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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
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
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.
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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
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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.
Zeitschrift fur Naturforschung, B: Chemical Sciences, 61(1), 65-65 (2006)
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