rebamipide
Modify Date: 2025-09-28 17:37:44
rebamipide structure
|
Common Name | rebamipide | ||
|---|---|---|---|---|
| CAS Number | 111911-90-1 | Molecular Weight | 370.78600 | |
| Density | 1.394 | Boiling Point | 695ºC at 760 mmHg | |
| Molecular Formula | C19H15ClN2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 374.1ºC | |
| Name | rebamipide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.394 |
|---|---|
| Boiling Point | 695ºC at 760 mmHg |
| Molecular Formula | C19H15ClN2O4 |
| Molecular Weight | 370.78600 |
| Flash Point | 374.1ºC |
| Exact Mass | 370.07200 |
| PSA | 99.26000 |
| LogP | 2.99810 |
|
~28%
rebamipide CAS#:111911-90-1 |
| Literature: Otsubo; Morita; Uchida; Yamasaki; Kanbe; Shimizu Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 11 p. 2906 - 2909 |
|
~%
rebamipide CAS#:111911-90-1 |
| Literature: Otsubo; Morita; Uchida; Yamasaki; Kanbe; Shimizu Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 11 p. 2906 - 2909 |
|
~%
rebamipide CAS#:111911-90-1 |
| Literature: Otsubo; Morita; Uchida; Yamasaki; Kanbe; Shimizu Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 11 p. 2906 - 2909 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| (R)-2-[(4-CHLOROBENZOYL)AMINO]-3-(1,2-DIHYDRO-2-OXO-4-QUINOLYL)PROPANOIC ACID |
| Benzeneacetic acid,3-chloro-a-methyl-,methyl ester |
| 4-QUINOLINEPROPANOICACID, A-[(4-CHLOROBENZOYL)AMINO]-1,2-DIHYDRO-2-OXO-,(R)- |