Methyl 3-amino-2-thiophenecarboxylate
Methyl 3-amino-2-thiophenecarboxylate structure
|
Common Name | Methyl 3-amino-2-thiophenecarboxylate | ||
|---|---|---|---|---|
| CAS Number | 22288-78-4 | Molecular Weight | 157.190 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 334.6±0.0 °C at 760 mmHg | |
| Molecular Formula | C6H7NO2S | Melting Point | 62-64 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 138.1±22.3 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
|
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 Lett. 43(22) , 3993-96, (2002)
|
|
|
Synthesis and Properties of Some New 1, 4-Dihydrothieno [3, 2-e][1, 2, 4] triazepin-5-ones. Sabri SS, et al.
Z. Naturforsch. B 61(1) , 65, (2006)
|
|
|
The discovery and optimization of pyrimidinone-containing MCH R1 antagonists.
Bioorg. Med. Chem. Lett. 16(18) , 4723-27, (2006) 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 ... |
|
|
p38 kinase inhibitors for the treatment of arthritis and osteoporosis: thienyl, furyl, and pyrrolyl ureas.
Bioorg. Med. Chem. Lett. 11(1) , 9-12, (2001) 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 i... |