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4-甲基-1-萘磺酰氯 | 10447-11-7

中文名称
4-甲基-1-萘磺酰氯
中文别名
——
英文名称
4-methyl-1-naphthalenesulfonyl chloride
英文别名
4-methylnaphthalene-1-sulfonyl Chloride
4-甲基-1-萘磺酰氯化学式
CAS
10447-11-7
化学式
C11H9ClO2S
mdl
——
分子量
240.71
InChiKey
WLEBLSWMOQCGTE-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:
    80 °C

计算性质

  • 辛醇/水分配系数(LogP):
    3.6
  • 重原子数:
    15
  • 可旋转键数:
    1
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.09
  • 拓扑面积:
    42.5
  • 氢给体数:
    0
  • 氢受体数:
    2

安全信息

  • 危险品标志:
    Xi
  • 安全说明:
    S26,S36/37/39
  • 危险类别码:
    R34
  • 海关编码:
    2904909090
  • 危险品运输编号:
    UN 3261
  • 包装等级:
    II
  • 危险类别:
    8
  • 危险性防范说明:
    P280,P305+P351+P338,P310
  • 危险性描述:
    H314
  • 储存条件:
    2-8°C

SDS

SDS:fa1581f3a6773fabf71cad72fec9e1c4
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Name: 4-Methyl-1-naphthalenesulfonyl chloride 97% Material Safety Data Sheet
Synonym:
CAS: 10447-11-7
Section 1 - Chemical Product MSDS Name:4-Methyl-1-naphthalenesulfonyl chloride 97% Material Safety Data Sheet
Synonym:

Section 2 - COMPOSITION, INFORMATION ON INGREDIENTS
CAS# Chemical Name content EINECS#
10447-11-7 4-Methyl-1-naphthalenesulfonyl chlorid 97% unlisted
Hazard Symbols: C
Risk Phrases: 34

Section 3 - HAZARDS IDENTIFICATION
EMERGENCY OVERVIEW
Causes burns.Moisture sensitive.Air sensitive.
Potential Health Effects
Eye:
Causes eye burns.
Skin:
Causes skin burns.
Ingestion:
Causes gastrointestinal tract burns.
Inhalation:
Causes chemical burns to the respiratory tract.
Chronic:
Not available.

Section 4 - FIRST AID MEASURES
Eyes: Immediately flush eyes with plenty of water for at least 15 minutes, occasionally lifting the upper and lower eyelids. Get medical aid immediately.
Skin:
Get medical aid immediately. Immediately flush skin with plenty of water for at least 15 minutes while removing contaminated clothing and shoes.
Ingestion:
Do not induce vomiting. Get medical aid immediately.
Inhalation:
Get medical aid immediately. Remove from exposure and move to fresh air immediately. If not breathing, give artificial respiration. If breathing is difficult, give oxygen.
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 foam, dry chemical, or carbon dioxide.

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:
Do not breathe dust, vapor, mist, or gas. Do not get in eyes, on skin, or on clothing. Use only in a chemical fume hood.
Storage:
Store in a cool, dry place. Store in a tightly closed container.
Corrosives area. Store under nitrogen.

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# 10447-11-7: 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: slight pink
Odor: Not available.
pH: Not available.
Vapor Pressure: Not available.
Viscosity: Not available.
Boiling Point: Not available.
Freezing/Melting Point: 81 - 82 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: C11H9ClO2S
Molecular Weight: 240.71

Section 10 - STABILITY AND REACTIVITY
Chemical Stability:
Not available.
Conditions to Avoid:
Incompatible materials, moisture, exposure to air, contact with water.
Incompatibilities with Other Materials:
Strong oxidizing agents, bases, alcohols, amines.
Hazardous Decomposition Products:
Hydrogen chloride, chlorine, carbon monoxide, oxides of sulfur, carbon dioxide, acrid smoke and fumes.
Hazardous Polymerization: Has not been reported

Section 11 - TOXICOLOGICAL INFORMATION
RTECS#:
CAS# 10447-11-7 unlisted.
LD50/LC50:
Not available.
Carcinogenicity:
4-Methyl-1-naphthalenesulfonyl chloride - 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
Shipping Name: CORROSIVE SOLID, ACIDIC, ORGANIC, N.O.S.*
Hazard Class: 8
UN Number: 3261
Packing Group: III
IMO
Shipping Name: CORROSIVE SOLID, ACIDIC, ORGANIC, N.O.S.
Hazard Class: 8
UN Number: 3261
Packing Group: III
RID/ADR
Shipping Name: CORROSIVE SOLID, ACIDIC, ORGANIC, N.O.S.
Hazard Class: 8
UN Number: 3261
Packing group: III

Section 15 - REGULATORY INFORMATION

European/International Regulations
European Labeling in Accordance with EC Directives
Hazard Symbols: C
Risk Phrases:
R 34 Causes burns.
Safety Phrases:
S 26 In case of contact with eyes, rinse immediately
with plenty of water and seek medical advice.
S 36/37/39 Wear suitable protective clothing, gloves
and eye/face protection.
S 45 In case of accident or if you feel unwell, seek
medical advice immediately (show the label where
possible).
WGK (Water Danger/Protection)
CAS# 10447-11-7: No information available.
Canada
None of the chemicals in this product are listed on the DSL/NDSL list.
CAS# 10447-11-7 is not listed on Canada's Ingredient Disclosure List.
US FEDERAL
TSCA
CAS# 10447-11-7 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

  • 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:
    4-甲基-1-萘磺酰氯 作用下, 以 丙酮 为溶剂, 生成 1-Methyl-naphthalin-4-sulfonsaeure
    参考文献:
    名称:
    Perumal, S.; Selvaraj, S.; Viswanathan, T. K., Indian Journal of Chemistry, Section A: Inorganic, Physical, Theoretical and Analytical, 1986, vol. 25, # 5, p. 436 - 438
    摘要:
    DOI:
  • 作为产物:
    描述:
    甲基萘氯磺酸 作用下, 以 三氟乙酸 为溶剂, 以83%的产率得到4-甲基-1-萘磺酰氯
    参考文献:
    名称:
    一种实用和有效的制备新型抗MRSA碳青霉烯的可释放萘环素侧链的方法。
    摘要:
    从1-甲基萘经过七个步骤,已实现了大规模合成抗-MRSA抗生素1的萘甲舒坦基侧链的方法,总收率达29%。无需使用保护基团即可完成合成,该保护基团具有新型的萘并硫酸氢呋喃脱嵌,化学选择性酸催化的三氟甲基磺酸盐化以及使用新型的萘并硫酸氢根二价阴离子通过苄基金属化作用实现功能化。
    DOI:
    10.1021/jo991490k
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文献信息

  • SUBSTITUTED SULFONAMIDE COMPOUNDS
    申请人:OBERBOERSCH Stefan
    公开号:US20080153843A1
    公开(公告)日:2008-06-26
    Substituted sulfonamide derivatives, a process for their preparation, pharmaceutical compositions containing these compounds, and to the use of substituted sulfonamide derivatives in the treatment or inhibition of pain and/or various disorders or disease states.
    磺胺取代物,其制备方法,含有这些化合物的药物组合物,以及磺胺取代物在治疗或抑制疼痛和/或各种疾病或疾病状态中的用途。
  • Substituted Disulfonamide Compounds
    申请人:REICH Melanie
    公开号:US20100152158A1
    公开(公告)日:2010-06-17
    Substituted disulfonamide compounds corresponding to formula I: In which R 1 , R 2 , R 3 , R 4a , R 4b , R 5a , R 5b , R 8 , R 9a , R 9b , R 10 , R 11 , a, b, s, t and A have defined meanings, pharmaceutical compositions containing one or more such compounds, processes for preparing such compounds, and a method of using such compounds for the treatment or inhibition of pain and/or other conditions mediated by the bradykinin receptor 1 (BR1).
    将对应于公式I的取代二磺酰胺化合物: 其中R 1 ,R 2 ,R 3 ,R 4a ,R 4b ,R 5a ,R 5b ,R 8 ,R 9a ,R 9b ,R 10 ,R 11 ,a,b,s,t和A具有定义的含义,包含一种或多种此类化合物的药物组合物,制备这种化合物的方法,以及使用这种化合物治疗或抑制由激肽酶受体1(BR1)介导的疼痛和/或其他病症的方法。
  • PDE4B inhibitors
    申请人:Ibrahim N. Prabha
    公开号:US20060100218A1
    公开(公告)日:2006-05-11
    Compounds are described that are active on PDE4. Also described are crystal structures of PDE4B determined using X-ray crystallography, the use of PDE4B crystals and strucural information for identifying molecular scaffolds, for developing ligands that bind to and modulate PDE4B, and for identifying improved ligands based on known ligands.
    描述了对PDE4活性的化合物。还描述了使用X射线晶体学确定的PDE4B的晶体结构,利用PDE4B晶体和结构信息来识别分子支架,开发结合和调节PDE4B的配体,并根据已知配体来识别改进的配体。
  • [EN] SOMATOSTATIN RECEPTOR 1 AND/OR 4 SELECTIVE AGONISTS AND ANTAGONISTS<br/>[FR] AGONISTES ET ANTAGONISTES SELECTIFS DU RECEPTEUR DE LA SOMATOSTATINE 1 ET/OU 4
    申请人:JUVANTIA PHARMA LTD OY
    公开号:WO2005033069A1
    公开(公告)日:2005-04-14
    The invention relates to (hetero)arylsulfonylamino based peptidomimetics of formula (I), wherein R1, R2, R3, A, B, D, Q, k and n are defined as disclosed, or a pharmaceutically acceptable salt or ester thereof. Compounds of formula (I) possess high affinity and selectivity for the somatostatin receptor subtypes SSTR1 and/or SSTR4 and can be used for the treatment or diagnosis of diseases or conditions wherein an interaction with SSTR1 and/or SSTR4 is indicated to be useful.
    这项发明涉及基于(杂)芳基磺酰胺的肽类模拟物,其化学式为(I),其中R1、R2、R3、A、B、D、Q、k和n的定义如所披露的,或其药学上可接受的盐或酯。化合物的化学式(I)具有对生长抑素受体亚型SSTR1和/或SSTR4的高亲和力和选择性,并可用于治疗或诊断需要与SSTR1和/或SSTR4相互作用的疾病或病况。
  • [EN] SOMATOSTATIN RECEPTOR 1 AND/OR 4 SELECTIVE AGONISTS AND ANTAGONISTS<br/>[FR] RECEPTEUR 1 ET/OU 4 DE SOMATOSTATINE, AGONISTES ET ANTAGONISTES SELECTIFS
    申请人:JUVANTIA PHARMA LTD OY
    公开号:WO2005033068A1
    公开(公告)日:2005-04-14
    The invention relates to (hetero)arylsulfonylamino based peptidomimetics of formula (I), wherein R1, R3, A, B, D, Q, h and j are defined as disclosed, or a pharmaceutically acceptable salt or ester thereof. Compounds of formula (I) possess high affinity and selectivity for the somatostatin receptor subtypes SSTR1 and/or SSTR4 and can be used for the treatment or diagnosis of diseases or conditions wherein an interaction with SSTR1 and/or SSTR4 is indicated to be useful.
    这项发明涉及基于(杂)芳基磺酰胺的公式(I)的肽类模拟物,其中R1、R3、A、B、D、Q、h和j的定义如所披露的,或其药学上可接受的盐或酯。公式(I)的化合物具有对生长抑素受体亚型SSTR1和/或SSTR4的高亲和力和选择性,并可用于治疗或诊断需要与SSTR1和/或SSTR4相互作用的疾病或病况。
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