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Merck
CN

232904

Sigma-Aldrich

3-氨基-2-噻吩甲酸甲酯

99%

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About This Item

经验公式(希尔记法):
C6H7NO2S
CAS号:
分子量:
157.19
EC 号:
MDL编号:
UNSPSC代码:
12352100
PubChem化学物质编号:
NACRES:
NA.22

质量水平

方案

99%

表单

solid

沸点

100-102 °C/0.1 mmHg (lit.)

mp

62-64 °C (lit.)

官能团

ester

SMILES字符串

COC(=O)c1sccc1N

InChI

1S/C6H7NO2S/c1-9-6(8)5-4(7)2-3-10-5/h2-3H,7H2,1H3

InChI key

TWEQNZZOOFKOER-UHFFFAOYSA-N

一般描述

在三乙胺的存在下,3-氨基-2-噻吩甲酸甲酯可与腙酰氯化物反应形成相应的N-芳基氨基腙

应用

3-氨基-2-噻吩甲酸甲酯可用于:
  • 合成4-硝基和4-氨基噻吩基尿素
  • 总合成喹唑啉酮咔啉生物碱
  • 制备噻吩嘧啶酮类似物

象形图

Exclamation mark

警示用语:

Warning

危险声明

危险分类

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

靶器官

Respiratory system

储存分类代码

11 - Combustible Solids

WGK

WGK 3

闪点(°F)

Not applicable

闪点(°C)

Not applicable

个人防护装备

dust mask type N95 (US), Eyeshields, Gloves


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分析证书(COA)

Lot/Batch Number

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A short synthesis of quinazolinocarboline alkaloids rutaecarpine, hortiacine, euxylophoricine A and euxylophoricine D from methyl N-(4-chloro-5H-1, 2, 3-dithiazol-5-ylidene) anthranilates.
Mohanta PK and Kim K.
Tetrahedron Letters, 43(22), 3993-3996 (2002)
A M Redman et al.
Bioorganic & medicinal chemistry letters, 11(1), 9-12 (2001-01-05)
Inhibitors of the MAP kinase p38 are potentially useful for the treatment for osteoporosis, arthritis, and other inflammatory diseases. A series of thienyl, furyl, and pyrrolyl ureas has been identified as potent p38 inhibitors, displaying in vitro activity in the
Donald L Hertzog et al.
Bioorganic & medicinal chemistry letters, 16(18), 4723-4727 (2006-07-28)
Optimization of a series of constrained melanin-concentrating hormone receptor 1 (MCH R1) antagonists has provided compounds with potent and selective MCH R1 activity. Details of the optimization process are provided and the use of one of the compounds in an
Synthesis and Properties of Some New 1, 4-Dihydrothieno [3, 2-e][1, 2, 4] triazepin-5-ones.
Sabri SS, et al.
Zeitschrift fur Naturforschung, B: Chemical Sciences, 61(1), 65-65 (2006)

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