232904
3-氨基-2-噻吩甲酸甲酯
99%
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关于此项目
经验公式（希尔记法）:
C6H7NO2S
化学文摘社编号:
分子量:
157.19
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
EC Number:
244-895-8
MDL number:
产品名称
3-氨基-2-噻吩甲酸甲酯, 99%
InChI key
TWEQNZZOOFKOER-UHFFFAOYSA-N
InChI
1S/C6H7NO2S/c1-9-6(8)5-4(7)2-3-10-5/h2-3H,7H2,1H3
SMILES string
COC(=O)c1sccc1N
assay
99%
form
solid
bp
100-102 °C/0.1 mmHg (lit.)
mp
62-64 °C (lit.)
functional group
ester
Application
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
General description
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。
signalword
Warning
hcodes
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
dust mask type N95 (US), Eyeshields, Gloves
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Mohanta PK and Kim K.
Tetrahedron Letters, 43(22), 3993-3996 (2002)
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)
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
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