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甲磺酸加贝酯 | 39492-01-8

中文名称
甲磺酸加贝酯
中文别名
——
英文名称
ethyl 4-[6-(diaminomethylideneamino)hexanoyloxy]benzoate
英文别名
Gabexate
甲磺酸加贝酯化学式
CAS
39492-01-8
化学式
C16H23N3O4
mdl
——
分子量
321.37
InChiKey
YKGYIDJEEQRWQH-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

  • 沸点:
    472.2±55.0 °C(Predicted)
  • 密度:
    1.20±0.1 g/cm3(Predicted)
  • 溶解度:
    可溶于DMSO(少许)、甲醇(少许)

计算性质

  • 辛醇/水分配系数(LogP):
    1.4
  • 重原子数:
    23
  • 可旋转键数:
    11
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.44
  • 拓扑面积:
    117
  • 氢给体数:
    2
  • 氢受体数:
    5

安全信息

  • 海关编码:
    2925290090
  • 储存条件:
    脱水处理(常温下)

SDS

SDS:6eaf5902d69fa038c830f5c9bbef2bf2
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Material Safety Data Sheet

Section 1. Identification of the substance
Product Name: Gabexate mesylate
Synonyms:

Section 2. Hazards identification
Harmful by inhalation, in contact with skin, and if swallowed.

Section 3. Composition/information on ingredients.
Ingredient name: Gabexate mesylate
CAS number: 39492-01-8

Section 4. First aid measures
Skin contact: Immediately wash skin with copious amounts of water for at least 15 minutes while removing
contaminated clothing and shoes. If irritation persists, seek medical attention.
Eye contact: Immediately wash skin with copious amounts of water for at least 15 minutes. Assure adequate
flushing of the eyes by separating the eyelids with fingers. If irritation persists, seek medical
attention.
Inhalation: Remove to fresh air. In severe cases or if symptoms persist, seek medical attention.
Ingestion: Wash out mouth with copious amounts of water for at least 15 minutes. Seek medical attention.

Section 5. Fire fighting measures
In the event of a fire involving this material, alone or in combination with other materials, use dry
powder or carbon dioxide extinguishers. Protective clothing and self-contained breathing apparatus
should be worn.

Section 6. Accidental release measures
Personal precautions: Wear suitable personal protective equipment which performs satisfactorily and meets local/state/national
standards.
Respiratory precaution: Wear approved mask/respirator
Hand precaution: Wear suitable gloves/gauntlets
Skin protection: Wear suitable protective clothing
Eye protection: Wear suitable eye protection
Methods for cleaning up: Mix with sand or similar inert absorbent material, sweep up and keep in a tightly closed container
for disposal. See section 12.
Environmental precautions: Do not allow material to enter drains or water courses.

Section 7. Handling and storage
Handling: This product should be handled only by, or under the close supervision of, those properly qualified
in the handling and use of potentially hazardous chemicals, who should take into account the fire,
health and chemical hazard data given on this sheet.
Store in closed vessels.
Storage:

Section 8. Exposure Controls / Personal protection
Engineering Controls: Use only in a chemical fume hood.
Personal protective equipment: Wear laboratory clothing, chemical-resistant gloves and safety goggles.
General hydiene measures: Wash thoroughly after handling. Wash contaminated clothing before reuse.

Section 9. Physical and chemical properties
Appearance: Not specified
Boiling point: No data
No data
Melting point:
Flash point: No data
Density: No data
Molecular formula: C16H23N3O4.CH4O3S
Molecular weight: 417.5

Section 10. Stability and reactivity
Conditions to avoid: Heat, flames and sparks.
Materials to avoid: Oxidizing agents.
Possible hazardous combustion products: Carbon monoxide, nitrogen oxides, sulfur oxides.

Section 11. Toxicological information
No data.

Section 12. Ecological information
No data.

Section 13. Disposal consideration
Arrange disposal as special waste, by licensed disposal company, in consultation with local waste
disposal authority, in accordance with national and regional regulations.

Section 14. Transportation information
Non-harzardous for air and ground transportation.

Section 15. Regulatory information
No chemicals in this material are subject to the reporting requirements of SARA Title III, Section
302, or have known CAS numbers that exceed the threshold reporting levels established by SARA
Title III, Section 313.


SECTION 16 - ADDITIONAL INFORMATION
N/A

制备方法与用途

制备方法
  1. 非肽类蛋白水解酶抑制剂。
  2. 主要用于急性胰腺炎、慢性再发性胰腺炎的急性发作、术后并发的急性胰腺炎以及频发性血管血栓滞固症等病症的治疗。
  3. 加贝酯是一种非肽类蛋白抑制剂,能够抑制胰蛋白酶、激肽释放酶、纤维蛋白溶酶和凝血酶等多种蛋白酶的活性,从而防止这些酶引起的病理生理变化。
  4. 在动物实验中,加贝酯能有效抑制活化的胰蛋白酶,减轻胰腺损伤,并显著改善血清淀粉酶、脂肪酶活性以及尿素氮升高的情况。

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:
    聚合甲醛甲磺酸加贝酯甲酸 作用下, 生成 N,N,N'-trimethyl-N'-tropane-3endo-yl-propanediyldiamine
    参考文献:
    名称:
    Tertiary-amino-substituted 1, 5-iminocycloalkanes and preparation thereof
    摘要:
    公开号:
    US02845427A1
  • 作为产物:
    描述:
    过氧化氢酶6-胍基己酸盐酸盐吡啶2-氯-1,3-二甲基氯化咪唑啉 作用下, 以 二氯甲烷 为溶剂, 反应 12.0h, 以76%的产率得到甲磺酸加贝酯
    参考文献:
    名称:
    2-Chloro-1,3-dimethylimidazolinium Chloride. 1. A Powerful Dehydrating Equivalent to DCC
    摘要:
    2-Chloro-1,3-dimethylimidazolinium chloride (DMC) (3) can act as a powerful dehydrating agent, replacing DCC (1) under nearly neutral conditions. Its application to acylation and dehydration is described.
    DOI:
    10.1021/jo990210y
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文献信息

  • Substituted 1,3-thiazole compounds, their production and use
    申请人:——
    公开号:US20040053973A1
    公开(公告)日:2004-03-18
    (1) A 1,3-thiazole compound of which the 5-position is substituted with a 4-pyridyl group having a substituent including no aromatic group or (2) a 1,3-thiazole compound of which the 5-position is substituted with a pyridyl group having at the position adjacent to a nitrogen atom of the pyridyl group a substituent including no aromatic group has an excellent p38 MAP kinase inhibitory activity.
    (1) 一种1,3-噻唑化合物,其5位被取代为含有一个取代基的4-吡啶基团,该取代基不包括芳香基,或者(2) 一种1,3-噻唑化合物,其5位被取代为一个吡啶基团,该吡啶基团的氮原子邻近位置有一个取代基,该取代基不包括芳香基,具有出色的p38 MAP激酶抑制活性。
  • JNK INHIBITOR
    申请人:Takeda Chemical Industries, Ltd.
    公开号:EP1484320A1
    公开(公告)日:2004-12-08
    A JNK inhibitor containing a compound having an isoquinolinone skeleton or a salt thereof, such as a compound represented by the formula wherein ring A and ring B are each an optionally substituted benzene ring, X is -O-, -N=, -NR3- or -CHR3-, R2 is an acyl group, an optionally esterified or thioesterified carboxyl group, an optionally substituted carbamoyl group or an optionally substituted amino group and the like, a broken line shows a single bond or a double bond, and R1 is a hydrogen atom, an optionally substituted hydrocarbon group, an optionally substituted heterocyclic group and the like, and the like.
    一种含有异喹啉酮骨架或其盐的JNK抑制剂,例如由以下公式表示的化合物: 其中环A和环B分别是可选择取代的苯环,X是-O-,-N=,-NR3-或-CHR3-,R2是酰基,可选择酯化或硫酯化的羧基,可选择取代的氨基甲酰基或可选择取代的氨基等,虚线表示单键或双键,R1是氢原子,可选择取代的碳氢基团,可选择取代的杂环基团等。
  • BENZAZEPINE DERIVATIVE, PROCESS FOR PRODUCING THE SAME, AND USE
    申请人:Takeda Chemical Industries, Ltd.
    公开号:EP1422228A1
    公开(公告)日:2004-05-26
    The present invention provides a novel benzazepine derivative represented by formula : wherein, R1 is a 5- or 6-membered aromatic ring, R2 is lower alkyl group, etc., Y is an optionally substituted imino group, ring A and ring B are independently an optionally substituted aromatic ring, W is formula -W1-X2-W2- (W1 and W2 are independently S(O)m1 (m1 is 0, 1 or 2), etc., and X2 is an optionally substituted alkylene groupetc. ), a preparation method and use thereof.
    本发明提供了一种新型的苯并氮杂环衍生物,其由以下公式表示: 其中,R1是一个5-或6-成员的芳香环,R2是低级烷基团等,Y是可选地取代的亚氨基,环A和环B是独立地选自一个可选地取代的芳香环,W是公式-W1-X2-W2-(W1和W2是独立地为S(O)m1(m1是0、1或2)等,X2是一个可选地取代的亚烷基团等),其制备方法及其用途。
  • [EN] HETEROCYCLIC COMPOUNDS AND THEIR USE AS RETINOID-RELATED ORPHAN RECEPTOR (ROR) GAMMA-T INHIBITORS<br/>[FR] COMPOSÉS HÉTÉROCYCLIQUES ET LEUR UTILISATION EN TANT QU'INHIBITEURS GAMMA-T DU RÉCEPTEUR ORPHELIN APPARENTÉ AUX RÉCEPTEURS DES RÉTINOÏDES (ROR) )
    申请人:TAKEDA PHARMACEUTICAL
    公开号:WO2016002968A1
    公开(公告)日:2016-01-07
    Provided are heterocyclic compounds having a RORγt inhibitory action represented by the formula (I): wherein each symbol is as defined in the specification, or a salt thereof.
    提供的是具有RORγt抑制作用的杂环化合物,其由公式(I)表示:其中每个符号如说明书中定义,或其盐。
  • Fused ring compound and use thereof
    申请人:Suzuki Hideo
    公开号:US20100190747A1
    公开(公告)日:2010-07-29
    The present invention provides a compound represented by the formula: wherein the symbols are as described in the specification, or a salt thereof, which is useful for preventing/treating eicosanoid-associated diseases such as atherosclerosis, diabetes, obesity, atherothrombosis, asthma, fever, pain, cancer, rheumatism, osteoarthritis and atopic dermatitis, and which has an excellent pharmacological action, physicochemical properties, etc.
    本发明提供一种化合物,其化学式如下: 其中符号如规范中所述,或其盐,用于预防/治疗与前列腺素相关的疾病,如动脉粥样硬化、糖尿病、肥胖、动脉血栓形成、哮喘、发热、疼痛、癌症、风湿病、骨关节炎和特应性皮炎等,并具有优异的药理作用、理化性质等。
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