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3-氯-5-氟-4-羟基苯甲醛 | 870704-13-5

中文名称
3-氯-5-氟-4-羟基苯甲醛
中文别名
——
英文名称
3-chloro-5-fluoro-4-hydroxybenzaldehyde
英文别名
——
3-氯-5-氟-4-羟基苯甲醛化学式
CAS
870704-13-5
化学式
C7H4ClFO2
mdl
——
分子量
174.559
InChiKey
CDDFZGUCZWWMGL-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

物化性质

  • 熔点:
    134-138 °C (lit.)
  • 沸点:
    226.4±35.0 °C(Predicted)
  • 密度:
    1.508±0.06 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    1.8
  • 重原子数:
    11
  • 可旋转键数:
    1
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.0
  • 拓扑面积:
    37.3
  • 氢给体数:
    1
  • 氢受体数:
    3

安全信息

  • 危险品标志:
    Xi
  • 安全说明:
    S26,S36/37
  • 危险类别码:
    R36/38,R43
  • 海关编码:
    2913000090
  • 危险标志:
    GHS05,GHS06
  • 危险性描述:
    H301,H318
  • 危险性防范说明:
    P280,P301 + P310,P305 + P351 + P338

SDS

SDS:e57ec03dc6f5bbb8e5bb205d2541160d
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Section 1. IDENTIFICATION OF THE SUBSTANCE/MIXTURE
Product identifiers
Product name : 3-Chloro-5-fluoro-4-hydroxybenzaldehyde
CAS-No. : 870704-13-5
Relevant identified uses of the substance or mixture and uses advised against
Identified uses : Laboratory chemicals, Manufacture of substances



Section 2. HAZARDS IDENTIFICATION
Classification of the substance or mixture
Classification according to Regulation (EC) No 1272/2008 [EU-GHS/CLP]
Acute toxicity, Oral (Category 3)
Serious eye damage (Category 1)
Classification according to EU Directives 67/548/EEC or 1999/45/EC
Toxic if swallowed. Risk of serious damage to eyes.
Label elements
Labelling according Regulation (EC) No 1272/2008 [CLP]
Pictogram
Signal word Danger
Hazard statement(s)
H301 Toxic if swallowed.
H318 Causes serious eye damage.
Precautionary statement(s)
P280 Wear protective gloves/ eye protection/ face protection.
P301 + P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/
physician.
P305 + P351 + P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove
contact lenses, if present and easy to do. Continue rinsing.
Supplemental Hazard none
Statements
According to European Directive 67/548/EEC as amended.
Hazard symbol(s)
R-phrase(s)
R25 Toxic if swallowed.
R41 Risk of serious damage to eyes.
S-phrase(s)
S26 In case of contact with eyes, rinse immediately with plenty of water and
seek medical advice.
S39 Wear eye/face protection.
S45 In case of accident or if you feel unwell, seek medical advice immediately
(show the label where possible).
Other hazards - none

Section 3. COMPOSITION/INFORMATION ON INGREDIENTS
Substances
Formula : C7H4ClFO2
Molecular Weight : 174,56 g/mol
Component Concentration
Benzaldehyde, 3-chloro-5-fluoro-4-hydroxy-
CAS-No. 870704-13-5 -

Section 4. FIRST AID MEASURES
Description of first aid measures
General advice
Consult a physician. Show this safety data sheet to the doctor in attendance.
If inhaled
If breathed in, move person into fresh air. If not breathing, give artificial respiration. Consult a physician.
In case of skin contact
Wash off with soap and plenty of water. Take victim immediately to hospital. Consult a physician.
In case of eye contact
Rinse thoroughly with plenty of water for at least 15 minutes and consult a physician.
If swallowed
Never give anything by mouth to an unconscious person. Rinse mouth with water. Consult a physician.
Most important symptoms and effects, both acute and delayed
To the best of our knowledge, the chemical, physical, and toxicological properties have not been
thoroughly investigated.
Indication of any immediate medical attention and special treatment needed
no data available

Section 5. FIREFIGHTING MEASURES
Extinguishing media
Suitable extinguishing media
Use water spray, alcohol-resistant foam, dry chemical or carbon dioxide.
Special hazards arising from the substance or mixture
Carbon oxides, Hydrogen chloride gas, Hydrogen fluoride
Advice for firefighters
Wear self contained breathing apparatus for fire fighting if necessary.
Further information
no data available

Section 6. ACCIDENTAL RELEASE MEASURES
Personal precautions, protective equipment and emergency procedures
Wear respiratory protection. Avoid dust formation. Avoid breathing vapors, mist or gas. Ensure adequate
ventilation. Evacuate personnel to safe areas. Avoid breathing dust.
Environmental precautions
Prevent further leakage or spillage if safe to do so. Do not let product enter drains.
Methods and materials for containment and cleaning up
Pick up and arrange disposal without creating dust. Sweep up and shovel. Keep in suitable, closed
containers for disposal.
Reference to other sections
For disposal see section 13.

Section 7. HANDLING AND STORAGE
Precautions for safe handling
Avoid contact with skin and eyes. Avoid formation of dust and aerosols.
Provide appropriate exhaust ventilation at places where dust is formed.Normal measures for preventive fire
protection.
Conditions for safe storage, including any incompatibilities
Store in cool place. Keep container tightly closed in a dry and well-ventilated place.
Specific end uses
no data available

Section 8. EXPOSURE CONTROLS/PERSONAL PROTECTION
Control parameters
Components with workplace control parameters
Exposure controls
Appropriate engineering controls
Avoid contact with skin, eyes and clothing. Wash hands before breaks and immediately after handling
the product.
Personal protective equipment
Eye/face protection
Face shield and safety glasses Use equipment for eye protection tested and approved under
appropriate government standards such as NIOSH (US) or EN 166(EU).
Skin protection
Handle with gloves. Gloves must be inspected prior to use. Use proper glove removal technique
(without touching glove's outer surface) to avoid skin contact with this product. Dispose of
contaminated gloves after use in accordance with applicable laws and good laboratory practices.
Wash and dry hands.
The selected protective gloves have to satisfy the specifications of EU Directive 89/686/EEC and
the standard EN 374 derived from it.
Body Protection
Complete suit protecting against chemicals, The type of protective equipment must be selected
according to the concentration and amount of the dangerous substance at the specific workplace.
Respiratory protection
Where risk assessment shows air-purifying respirators are appropriate use a full-face particle
respirator type N100 (US) or type P3 (EN 143) respirator cartridges as a backup to engineering
controls. If the respirator is the sole means of protection, use a full-face supplied air respirator. Use
respirators and components tested and approved under appropriate government standards such
as NIOSH (US) or CEN (EU).

Section 9. PHYSICAL AND CHEMICAL PROPERTIES
Information on basic physical and chemical properties
a) Appearance Form: solid
b) Odour no data available
c) Odour Threshold no data available
d) pH no data available
e) Melting point/freezing Melting point/range: 134 - 138 °C - lit.
point
f) Initial boiling point and no data available
boiling range
g) Flash point no data available
h) Evaporation rate no data available
i) Flammability (solid, gas) no data available
j) Upper/lower no data available
flammability or
explosive limits
k) Vapour pressure no data available
l) Vapour density no data available
m) Relative density no data available
n) Water solubility no data available
o) Partition coefficient: n- log Pow: 2,269
octanol/water
p) Autoignition no data available
temperature
q) Decomposition no data available
temperature
r) Viscosity no data available
s) Explosive properties no data available
t) Oxidizing properties no data available
Other safety information
no data available

Section 10. STABILITY AND REACTIVITY
Reactivity
no data available
Chemical stability
no data available
Possibility of hazardous reactions
no data available
Conditions to avoid
no data available
Incompatible materials
Strong oxidizing agents
Hazardous decomposition products
Other decomposition products - no data available

Section 11. TOXICOLOGICAL INFORMATION
Information on toxicological effects
Acute toxicity
no data available
Skin corrosion/irritation
no data available
Serious eye damage/eye irritation
no data available
Respiratory or skin sensitization
no data available
Germ cell mutagenicity
no data available
Carcinogenicity
IARC: No component of this product present at levels greater than or equal to 0.1% is identified as
probable, possible or confirmed human carcinogen by IARC.
Reproductive toxicity
no data available
Specific target organ toxicity - single exposure
no data available
Specific target organ toxicity - repeated exposure
no data available
Aspiration hazard
no data available
Potential health effects
Inhalation May be harmful if inhaled. May cause respiratory tract irritation.
Ingestion Toxic if swallowed.
Skin May be harmful if absorbed through skin. May cause skin irritation.
Eyes Causes eye burns.
Signs and Symptoms of Exposure
To the best of our knowledge, the chemical, physical, and toxicological properties have not been
thoroughly investigated.
Additional Information
RTECS: Not available

Section 12. ECOLOGICAL INFORMATION
Toxicity
no data available
Persistence and degradability
no data available
Bioaccumulative potential
no data available
Mobility in soil
no data available
Results of PBT and vPvB assessment
no data available
Other adverse effects
no data available

Section 13. DISPOSAL CONSIDERATIONS
Waste treatment methods
Product
Offer surplus and non-recyclable solutions to a licensed disposal company. Contact a licensed
professional waste disposal service to dispose of this material. Dissolve or mix the material with a
combustible solvent and burn in a chemical incinerator equipped with an afterburner and scrubber.
Contaminated packaging
Dispose of as unused product.

Section 14. TRANSPORT INFORMATION
UN number
ADR/RID: 2811 IMDG: 2811 IATA: 2811
UN proper shipping name
ADR/RID: TOXIC SOLID, ORGANIC, N.O.S. (Benzaldehyde, 3-chloro-5-fluoro-4-hydroxy-)
IMDG: TOXIC SOLID, ORGANIC, N.O.S. (Benzaldehyde, 3-chloro-5-fluoro-4-hydroxy-)
IATA: Toxic solid, organic, n.o.s. (Benzaldehyde, 3-chloro-5-fluoro-4-hydroxy-)
Transport hazard class(es)
ADR/RID: 6.1 IMDG: 6.1 IATA: 6.1
Packaging group
ADR/RID: III IMDG: III IATA: III
Environmental hazards
ADR/RID: no IMDG Marine pollutant: no IATA: no
Special precautions for user
no data available

Section 15. REGULATORY INFORMATION
This safety datasheet complies with the requirements of Regulation (EC) No. 1907/2006.
Safety, health and environmental regulations/legislation specific for the substance or mixture
no data available
Chemical Safety Assessment
no data available

Section 16. OTHER INFORMATION
Further information
Copyright 2012 Co. LLC. License granted to make unlimited paper copies for internal use
only.
The above information is believed to be correct but does not purport to be all inclusive and shall be
used only as a guide. The information in this document is based on the present state of our knowledge
and is applicable to the product with regard to appropriate safety precautions. It does not represent any
guarantee of the properties of the product. Corporation and its Affiliates shall not be held
liable for any damage resulting from handling or from contact with the above product. See
and/or the reverse side of invoice or packing slip for additional terms and conditions of sale.

上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量
  • 下游产品
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为反应物:
    描述:
    3-氯-5-氟-4-羟基苯甲醛potassium carbonate 、 potassium hydroxide 作用下, 以 N,N-二甲基甲酰胺 为溶剂, 反应 2.5h, 生成 methyl 4-(benzyloxy)-3-chloro-5-fluorobenzoate
    参考文献:
    名称:
    对PTP1B具有高亲和力和选择性的模块化荧光底物的合理设计,合成和生物学评估
    摘要:
    智能探针:氨基香豆素潜在的发色团通过酶引发的1,6消除反应释放。立体电子性质和在酶活性位点的结合相互作用的优化导致底物具有高亲和力和有希望的选择性。
    DOI:
    10.1002/cbic.201400033
  • 作为产物:
    描述:
    2-氯-6-氟苯酚乌洛托品三氟乙酸 作用下, 反应 16.0h, 以40%的产率得到3-氯-5-氟-4-羟基苯甲醛
    参考文献:
    名称:
    WO2019201867A5
    摘要:
    公开号:
    WO2019201867A5
点击查看最新优质反应信息

文献信息

  • Discovery of potent and orally bioavailable 17β-hydroxysteroid dehydrogenase type 3 inhibitors
    作者:Koichiro Harada、Hideki Kubo、Jun Abe、Mari Haneta、Arnel Conception、Shinichi Inoue、Satoshi Okada、Kazuhiko Nishioka
    DOI:10.1016/j.bmc.2012.03.052
    日期:2012.5
    and consequently a number of compounds from this series demonstrated single-digit nanomolar 17β-HDS3 inhibitory activity in vitro. Subsequent optimization work in pursuit of the improvement of oral bioavailability demonstrated in vivo proof-of-concept by prodrug strategy based on phosphate esters for these 17β-HSD3 inhibitors. When a phosphate ester 16 was administered orally at a high dose of 100 mg/kg
    先前我们已经报道了衍生自亚苄基恶唑烷二酮和噻唑烷二酮支架的新型3类有效的17β-羟类固醇脱氢酶抑制剂(17β-HSD3)的发现。在这项研究中,这些类似物是在基于人类细胞的分析中进行设计,合成和评估的。建立了围绕该药效团的详细的结构-活性关系(SAR),因此,该系列化合物中的许多化合物在体外均表现出一位数的纳摩尔17β-HDS3抑制活性。为改善口服生物利用度而进行的后续优化工作已通过基于磷酸酯的前药策略针对这些17β-HSD3抑制剂进行了体内概念验证。当以100 mg / kg的高剂量口服磷酸酯16时,图16显示,在促黄体生成激素释放激素(LH-RH)诱导的T产生测定中,相对于阳性对照,有效的睾丸激素(T)降低作用大约两倍。给药后4小时,降低T的作用持续在对照的约10%水平。基于该系列的非甾体分子具有为治疗前列腺癌提供独特而有效的临床机会的潜力。
  • NOVEL THIAZOLIDINEDIONE DERIVATIVE AND USE THEREOF
    申请人:Cho Hoon
    公开号:US20110269954A1
    公开(公告)日:2011-11-03
    The present invention relates to novel thiazolidinedione derivatives expressed by the following formula (I) and the uses thereof. More specifically, the present invention relates to novel thiazolidinedione derivatives expressed by the following formula (I) and a pharmaceutical composition comprising the same. The novel thiazolidinedione derivatives of formula (I) according to the present invention can be effectively used for the prevention or treatment of cardiovascular disease, gastrointestinal disease and renal disease by inhibiting the activity of 15-hydroxyprostaglandin dehydrogenase (15-PGDH) that decomposes prostaglandins as well as useful for the prevention of hair loss and the stimulation of hair growth, and osteogenic stimulation and wound healing.
    本发明涉及由以下式(I)表示的新型噻唑烷二酮衍生物及其用途。更具体地说,本发明涉及由以下式(I)表示的新型噻唑烷二酮衍生物以及包含其的药物组合物。根据本发明的式(I)的新型噻唑烷二酮衍生物可以通过抑制分解前列腺素的15-羟基前列腺素脱氢酶(15-PGDH)的活性,有效用于预防或治疗心血管疾病、胃肠道疾病和肾脏疾病,同时也用于预防脱发和促进头发生长,以及促进骨生成和伤口愈合。
  • Novel Compounds Active as Muscarinic Receptor Antagonists
    申请人:Glossop Paul Alan
    公开号:US20090076152A1
    公开(公告)日:2009-03-19
    The invention relates to compounds of formula processes and intermediates for their preparation, their use as muscarinic antagonists and pharmaceutical compositions containing them.
    该发明涉及公式的化合物,以及用于它们的制备的方法和中间体,它们作为毒蕈碱拮抗剂的用途,以及含有它们的药物组合物。
  • COMPOUNDS OF PHOSPHINANES AND AZAPHOSPHINANES, A PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM
    申请人:LES LABORATOIRES SERVIER
    公开号:US20180016288A1
    公开(公告)日:2018-01-18
    Compounds of formula (I) wherein: Ak 1 represents an alkyl chain, X represents —(CH 2 ) m —, —CH(R)—, —N(R)—, —CH 2 —N(R)—, —N(R)—CH 2 — or —CH 2 —N(R)—CH 2 —, m and R are as defined in the description, R 1 and R 2 each represent H when X represents —(CH 2 ) m —, —CH(R)—, —N(R)—, —CH 2 —N(R)— or —N(R)—CH 2 —, or together form a bond when X represents —CH 2 —N(R)—CH 2 —, R 3 represents NH 2 , Cy-NH 2 , Cy-Ak 3 -NH 2 or piperidin-4-yl, Cy and Ak 3 are as defined in the description, R 4 and R 5 , which may be identical or different, each represent H or F, their optical isomers, and addition salts thereof with a pharmaceutically acceptable acid. Medicinal products containing the same which are useful in treating conditions requiring a TAFIa inhibitor.
    式(I)的化合物中: Ak1代表一个烷基链, X代表—(CH2)m—,—CH(R)—,—N(R)—,—CH2—N(R)—,—N(R)—CH2—或—CH2—N(R)—CH2—, m和R如描述中所定义, R1和R2分别在X代表—(CH2)m—,—CH(R)—,—N(R)—,—CH2—N(R)—或—N(R)—CH2—时代表H, 或者当X代表—CH2—N(R)—CH2—时,它们一起形成一个键, R3代表NH2,Cy-NH2,Cy-Ak3-NH2或哌啶-4-基, Cy和Ak3如描述中所定义, R4和R5,可能相同也可能不同,每个代表H或F, 它们的光学异构体, 以及它们与药学上可接受的酸形成的盐。 包含这些化合物的药品,在治疗需要TAFIa抑制剂的情况下有用。
  • Discovery of Novel Chemical Series of OXA-48 β-Lactamase Inhibitors by High-Throughput Screening
    作者:Barbara Garofalo、Federica Prati、Rosa Buonfiglio、Isabella Coletta、Noemi D’Atanasio、Angela Molteni、Daniele Carettoni、Valeria Wanke、Giorgio Pochetti、Roberta Montanari、Davide Capelli、Claudio Milanese、Francesco Paolo Di Giorgio、Rosella Ombrato
    DOI:10.3390/ph14070612
    日期:——
    is the production of hydrolytic β-lactamase enzymes. Nowadays, the combination of β-lactam antibiotics with β-lactamase inhibitors (BLIs) is the main strategy for overcoming such issues. Nevertheless, particularly challenging β-lactamases, such as OXA-48, pose the need for novel and effective treatments. Herein, we describe the screening of a proprietary compound collection against Klebsiella pneumoniae
    细菌对β-内酰胺类耐药的主要原因是产生水解β-内酰胺酶。如今,β-内酰胺类抗生素与β-内酰胺酶抑制剂(BLI)的组合是克服这些问题的主要策略。然而,特别具有挑战性的 β-内酰胺酶,如 OXA-48,需要新的和有效的治疗方法。在此,我们描述了针对肺炎克雷伯菌OXA-48的专有化合物集合的筛选,从而鉴定了几种化学型,如 4-ideneamino-4H-1,2,4-三唑 (SC_2) 和吡唑并 [3,4 -b] 吡啶 (SC_7) 核心作为潜在的抑制剂。重要的是,后者系列(ID2、AC 50= 0.99 μM) 通过可逆和竞争性作用机制抑制 OXA-48,如生化和 X 射线研究所示;此外,它略微提高了亚胺培南在大肠杆菌ATCC BAA-2523 β-内酰胺抗性菌株中的活性。此外,ID2显示出良好的溶解性,并且在最高测试浓度下没有毒性迹象,这为进一步优化程序以开发新型有效的非 β-内酰胺 BLI 提供了一个有希望的起点。
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