100827-79-0
100827-79-0 structure
- Name: 2-Bromoacetylamino-3-(2-chlorobenzoyl)-5-(2-carbomethoxyethyl)thiophene
- Chemical Name: Methyl 3-{5-[(bromoacetyl)amino]-4-(2-chlorobenzoyl)-2-thienyl}pr opanoate
- CAS Number: 100827-79-0
- Molecular Formula: C17H15BrClNO4S
- Molecular Weight: 444.72700
- Create Date: 2016-04-24 14:52:10
- Modify Date: 2024-01-05 14:39:14
| Name | Methyl 3-{5-[(bromoacetyl)amino]-4-(2-chlorobenzoyl)-2-thienyl}pr opanoate |
|---|---|
| Synonyms |
2-Bromoacetyl-5-bromobenzofuran
5-Bromo-2-bromoacetyl-1-benzofuran |
| Density | 1.562g/cm3 |
|---|---|
| Boiling Point | 617.2ºC at 760 mmHg |
| Molecular Formula | C17H15BrClNO4S |
| Molecular Weight | 444.72700 |
| Flash Point | 327.1ºC |
| Exact Mass | 442.95900 |
| PSA | 104.20000 |
| LogP | 4.72100 |
| Vapour Pressure | 3.65E-15mmHg at 25°C |
| Index of Refraction | 1.635 |
|
~92%
100827-79-0 |
| Literature: Bechtel; Weber Journal of Pharmaceutical Sciences, 1985 , vol. 74, # 12 p. 1265 - 1269 |
|
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100827-79-0 |
| Literature: Journal of Pharmaceutical Sciences, , vol. 74, # 12 p. 1265 - 1269 |
|
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100827-79-0 |
| Literature: Journal of Pharmaceutical Sciences, , vol. 74, # 12 p. 1265 - 1269 |
|
~%
100827-79-0 |
| Literature: Journal of Pharmaceutical Sciences, , vol. 74, # 12 p. 1265 - 1269 |
|
~%
100827-79-0 |
| Literature: Journal of Pharmaceutical Sciences, , vol. 74, # 12 p. 1265 - 1269 |
| Precursor 4 | |
|---|---|
| DownStream 3 | |
![4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic Acid Methyl Ester structure](https://www.chemsrc.com/caspic/425/100827-83-6.png)
![4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic Acid structure](https://www.chemsrc.com/caspic/364/100826-98-0.png)