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1-(叔丁基)-3-甲基-1H-吡唑-5-羧酸 | 175277-09-5

中文名称
1-(叔丁基)-3-甲基-1H-吡唑-5-羧酸
中文别名
1-叔丁基-3-甲基-吡唑-5-羧酸;3-甲基-1-叔丁基-1H-吡唑-5-甲酸;1-(叔丁基)-3-甲基-(1h)-吡唑-5-羧酸;1-叔丁基-3-甲基-1H-吡唑-5-羧酸
英文名称
1-(tert-butyl)-3-methyl-1H-pyrazole-5-carboxylic acid
英文别名
2-tert-butyl-5-methylpyrazole-3-carboxylic acid
1-(叔丁基)-3-甲基-1H-吡唑-5-羧酸化学式
CAS
175277-09-5
化学式
C9H14N2O2
mdl
MFCD00084917
分子量
182.222
InChiKey
JZPMLZWJUMATOQ-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:
    149 °C
  • 沸点:
    313.9±22.0 °C(Predicted)
  • 密度:
    1.13±0.1 g/cm3(Predicted)
  • 溶解度:
    17.2 [ug/mL]

计算性质

  • 辛醇/水分配系数(LogP):
    1.4
  • 重原子数:
    13
  • 可旋转键数:
    2
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.555
  • 拓扑面积:
    55.1
  • 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,S36/37/39
  • 危险类别码:
    R36/37/38
  • 海关编码:
    2933199090
  • 危险性防范说明:
    P261,P280,P302+P352,P305+P351+P338
  • 危险性描述:
    H302

SDS

SDS:e5e4d89d06f775aedb1f6debc0bf6874
查看
Name: 1-(tert-Butyl)-3-methyl-1H-pyrazole-5-carboxylic acid 95+% Material Safety Data Sheet
Synonym:
CAS: 175277-09-5
Section 1 - Chemical Product MSDS Name:1-(tert-Butyl)-3-methyl-1H-pyrazole-5-carboxylic acid 95+% Material Safety Data Sheet
Synonym:

Section 2 - COMPOSITION, INFORMATION ON INGREDIENTS
CAS# Chemical Name content EINECS#
175277-09-5 1-(tert-Butyl)-3-methyl-1H-pyrazole-5- 95+% unlisted
Hazard Symbols: XI
Risk Phrases: 36/37/38

Section 3 - HAZARDS IDENTIFICATION
EMERGENCY OVERVIEW
Irritating to eyes, respiratory system and skin.
Potential Health Effects
Eye:
Causes eye irritation.
Skin:
Causes skin irritation. May be harmful if absorbed through the skin.
Ingestion:
May cause irritation of the digestive tract. May be harmful if swallowed.
Inhalation:
Causes respiratory tract irritation. May be harmful if inhaled.
Chronic:
Not available.

Section 4 - FIRST AID MEASURES
Eyes: Flush eyes with plenty of water for at least 15 minutes, occasionally lifting the upper and lower eyelids. Get medical aid.
Skin:
Get medical aid. Flush skin with plenty of water for at least 15 minutes while removing contaminated clothing and shoes.
Ingestion:
Get medical aid. Wash mouth out with water.
Inhalation:
Remove from exposure and move to fresh air immediately. If not breathing, give artificial respiration. If breathing is difficult, give oxygen. Get medical aid.
Notes to Physician:
Treat symptomatically and supportively.

Section 5 - FIRE FIGHTING MEASURES
General Information:
As in any fire, wear a self-contained breathing apparatus in pressure-demand, MSHA/NIOSH (approved or equivalent), and full protective gear.
Extinguishing Media:
Use water spray, dry chemical, carbon dioxide, or chemical foam.

Section 6 - ACCIDENTAL RELEASE MEASURES
General Information: Use proper personal protective equipment as indicated in Section 8.
Spills/Leaks:
Vacuum or sweep up material and place into a suitable disposal container.

Section 7 - HANDLING and STORAGE
Handling:
Avoid breathing dust, vapor, mist, or gas. Avoid contact with skin and eyes.
Storage:
Store in a cool, dry place. Store in a tightly closed container.

Section 8 - EXPOSURE CONTROLS, PERSONAL PROTECTION
Engineering Controls:
Facilities storing or utilizing this material should be equipped with an eyewash facility and a safety shower. Use adequate ventilation to keep airborne concentrations low.
Exposure Limits CAS# 175277-09-5: Personal Protective Equipment Eyes: Not available.
Skin:
Wear appropriate protective gloves to prevent skin exposure.
Clothing:
Wear appropriate protective clothing to prevent skin exposure.
Respirators:
Follow the OSHA respirator regulations found in 29 CFR 1910.134 or European Standard EN 149. Use a NIOSH/MSHA or European Standard EN 149 approved respirator if exposure limits are exceeded or if irritation or other symptoms are experienced.

Section 9 - PHYSICAL AND CHEMICAL PROPERTIES

Physical State: Solid
Color: white crystalline solid
Odor: Not available.
pH: Not available.
Vapor Pressure: Not available.
Viscosity: Not available.
Boiling Point: Not available.
Freezing/Melting Point: 151 - 153 deg C
Autoignition Temperature: Not available.
Flash Point: Not available.
Explosion Limits, lower: Not available.
Explosion Limits, upper: Not available.
Decomposition Temperature:
Solubility in water:
Specific Gravity/Density:
Molecular Formula: C9H14N2O2
Molecular Weight: 182

Section 10 - STABILITY AND REACTIVITY
Chemical Stability:
Not available.
Conditions to Avoid:
Incompatible materials.
Incompatibilities with Other Materials:
Reducing agents, oxidizing agents, bases, amines.
Hazardous Decomposition Products:
Hydrogen cyanide, nitrogen oxides, carbon monoxide, carbon dioxide.
Hazardous Polymerization: Has not been reported

Section 11 - TOXICOLOGICAL INFORMATION
RTECS#:
CAS# 175277-09-5 unlisted.
LD50/LC50:
Not available.
Carcinogenicity:
1-(tert-Butyl)-3-methyl-1H-pyrazole-5-carboxylic acid - Not listed by ACGIH, IARC, or NTP.

Section 12 - ECOLOGICAL INFORMATION


Section 13 - DISPOSAL CONSIDERATIONS
Dispose of in a manner consistent with federal, state, and local regulations.

Section 14 - TRANSPORT INFORMATION

IATA
No information available.
IMO
No information available.
RID/ADR
No information available.

Section 15 - REGULATORY INFORMATION

European/International Regulations
European Labeling in Accordance with EC Directives
Hazard Symbols: XI
Risk Phrases:
R 36/37/38 Irritating to eyes, respiratory system
and skin.
Safety Phrases:
S 26 In case of contact with eyes, rinse immediately
with plenty of water and seek medical advice.
S 37/39 Wear suitable gloves and eye/face
protection.
WGK (Water Danger/Protection)
CAS# 175277-09-5: No information available.
Canada
None of the chemicals in this product are listed on the DSL/NDSL list.
CAS# 175277-09-5 is not listed on Canada's Ingredient Disclosure List.
US FEDERAL
TSCA
CAS# 175277-09-5 is not listed on the TSCA inventory.
It is for research and development use only.


SECTION 16 - ADDITIONAL INFORMATION
N/A

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:
    参考文献:
    名称:
    New Analogues of (E)-β-Farnesene with Insecticidal Activity and Binding Affinity to Aphid Odorant-Binding Proteins
    摘要:
    (E)-β-НАРСЕС is a strong and efficient ALARM PHENOMONE in most aphid species. However, its applications in agriculture are hindered by its relatively high VOLATILITY, susceptibility to OXIDATION, and complex and costly SYNTHESIS. In an effort to develop novel chemical entities for aphid CONTROL, we have designed and synthesized ANALOGUES of (E)-β-НАРСЕС, each bearing a PYRAZOLE moiety, a structural feature commonly found in several INSECTICIDES. Their structural analyses have been confirmed via (1)H NMR, ELEMENTAL ANALYSIS, HIGH-RESOLUTION MASS SPECTROSCOPY, and INFRARED SPECTROSCOPY. Binding activities to three ODDOR glVertex proteins (OBVs) of the pea aphid Acythosiphon pisum have been evaluated and correlative with the compounds' structures as a reference to (E)-β-НАРСЕС. Several derivatives were found to bind to A. pisum OBDs with a specificity comparable to that of (E)-β-НАРСЕС and exhibited ENTICING activity akin to that of thiacloprid, a widely used COMMERCIAL INSECTICIDE. The compounds synthesized in this study represent novel POTENTIAL AGENTS for POPULATION CONTROL of aphids and offer guidance for the design of ANALOGS of (E)-β-НАРСЕES endowed with both INSECTICIDAL and repellent properties for aphids.
    DOI:
    10.1021/jf104712c
  • 作为产物:
    描述:
    乙酰丙酮酸乙酯 、 sodium hydroxide 作用下, 以 乙醇 为溶剂, 反应 1.0h, 生成 1-(叔丁基)-3-甲基-1H-吡唑-5-羧酸
    参考文献:
    名称:
    新的1-(叔丁基)-1 H-吡唑甲酰胺衍生物的区域专一性合成
    摘要:
    在1,3-二羰基化合物上的区域特异性和非区域特异性缩合反应得到1,3,5-三取代的吡唑。在本文中,对区域特异性的控制是吡唑研究中的显着改善。描述了亲核性差的芳基胺的高产率酰化,其取决于反应条件导致单酰化或二酰化的产物。结果,获得了具有潜在生物活性的化合物的文库。
    DOI:
    10.1016/j.tetlet.2017.05.029
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文献信息

  • [EN] BENZAMIDE TRPA1 ANTAGONISTS<br/>[FR] BENZAMIDES ANTAGONISTES DE TRPA1
    申请人:ACTURUM LIFE SCIENCE AB
    公开号:WO2014184235A1
    公开(公告)日:2014-11-20
    Compounds of formula I, pharmaceutically acceptable salts thereof, diastereomers, enantiomers, or mixtures thereof: wherein R, X, Y, Z, n and A are as defined in the specification, as well as pharmaceutical compositions including the compounds are prepared. They are useful in therapy, in particular in the management of pain.
    式I的化合物,其药用盐,非对映体,对映体或其混合物:其中R、X、Y、Z、n和A的定义如规范中所述,以及包括这些化合物的药物组合物已经准备好。它们在治疗中很有用,特别是在疼痛管理中。
  • Kinase Inhibitors
    申请人:Wurster A. Julie
    公开号:US20070032478A1
    公开(公告)日:2007-02-08
    The present invention relates to organic molecules capable of modulating tyrosine kinase signal transduction in order to regulate, modulate and/or inhibit abnormal cell proliferation.
    本发明涉及有机分子,能够调节酪氨酸激酶信号传导,以调节、调控和/或抑制异常细胞增殖。
  • [EN] KCNT1 INHIBITORS AND METHODS OF USE<br/>[FR] INHIBITEURS DE KCNT1 ET PROCÉDÉS D'UTILISATION
    申请人:PRAXIS PREC MEDICINES INC
    公开号:WO2020227101A1
    公开(公告)日:2020-11-12
    The present invention is directed to, in part, compounds and compositions useful for preventing and/or treating a neurological disease or disorder, a disease or condition relating to excessive neuronal excitability, and/or a gain-of-function mutation in a gene (e.g., KCNT1). Methods of treating a neurological disease or disorder, a disease or condition relating to excessive neuronal excitability, and/or a gain-of-function mutation in a gene such as KCNT1 are also provided herein.
    本发明部分涉及用于预防和/或治疗神经系统疾病或紊乱、与过度神经元兴奋性有关的疾病或病况,以及基因(例如KCNT1)中的功能增强突变的化合物和组合物。本文还提供了治疗神经系统疾病或紊乱、与过度神经元兴奋性有关的疾病或病况,以及基因如KCNT1中的功能增强突变的方法。
  • SUBSTITUTED PIPERAZINES AND PIPERIDINES AS MODULATORS OF THE NEUROPEPTIDE Y2 RECEPTOR
    申请人:Bonaventure Pascal
    公开号:US20070100141A1
    公开(公告)日:2007-05-03
    The invention provides novel non-peptidic NPY Y2 receptor inhibitors useful in treating or preventing: anxiolytic disorders or depression; injured mammalian nerve tissue; conditions responsive to treatment through administration of a neurotrophic factor; neurological disorders; bone loss; substance related disorders; sleep/wake disorders; cardiovascular disease; obesity; or an obesity-related disorder. Compounds of the invention are also useful in modulating endocrine functions, particularly endocrine functions controlled by the pituitary and hypothalamic glands, and are therefore useful in the treatment or prevention of inovulation and infertility.
    这项发明提供了新型的非肽类NPY Y2受体抑制剂,可用于治疗或预防:抗焦虑障碍或抑郁症;受损的哺乳动物神经组织;通过给予神经营养因子进行治疗的疾病;神经系统疾病;骨质流失;与物质相关的障碍;睡眠/清醒障碍;心血管疾病;肥胖症;或与肥胖相关的疾病。该发明的化合物还可用于调节内分泌功能,特别是垂体和下丘脑腺控制的内分泌功能,并因此可用于治疗或预防排卵障碍和不孕症。
  • 3-AZA-BICYCLO[3.1.0]HEXANE DERIVATIVES
    申请人:Aissaoui Hamed
    公开号:US20100016401A1
    公开(公告)日:2010-01-21
    The invention relates to 3-aza-bicyclo[3.1.0]hexane derivatives of formula (I) wherein A, B, n, X, and R 1 are as described in the description, and salts thereof, and their use as orexin receptor antagonists.
    这项发明涉及式(I)的3-aza-双环[3.1.0]己烷衍生物,其中A、B、n、X和R1如描述中所述,以及其盐,以及它们作为促进睡眠的荷尔蒙受体拮抗剂的用途。
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