Rebamipide mofetil
Modify Date: 2025-08-24 23:48:28
Rebamipide mofetil structure
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Common Name | Rebamipide mofetil | ||
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| CAS Number | 1527495-76-6 | Molecular Weight | 483.94 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 743.9±60.0 °C at 760 mmHg | |
| Molecular Formula | C25H26ClN3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 403.7±32.9 °C | |
Use of Rebamipide mofetilRebamipide mofetil is an orally active prodrug of Rebamipide (OPC12759). Rebamipide is a mucoprotective agent. Rebamipide induces COX-2 expression, increases PGE2 levels, and enhances gastric mucosal defense in a COX-2-dependent manner[1]. |
| Name | 2-(4-Morpholinyl)ethyl N-(4-chlorobenzoyl)-3-(2-hydroxy-4-quinolinyl)-D-alaninate |
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| Synonym | More Synonyms |
| Description | Rebamipide mofetil is an orally active prodrug of Rebamipide (OPC12759). Rebamipide is a mucoprotective agent. Rebamipide induces COX-2 expression, increases PGE2 levels, and enhances gastric mucosal defense in a COX-2-dependent manner[1]. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 743.9±60.0 °C at 760 mmHg |
| Molecular Formula | C25H26ClN3O5 |
| Molecular Weight | 483.94 |
| Flash Point | 403.7±32.9 °C |
| Exact Mass | 483.156097 |
| LogP | 3.06 |
| Vapour Pressure | 0.0±2.6 mmHg at 25°C |
| Index of Refraction | 1.630 |
| InChIKey | BVZOVIJSRAGQLP-UHFFFAOYSA-N |
| SMILES | O=C(NC(Cc1cc(=O)[nH]c2ccccc12)C(=O)OCCN1CCOCC1)c1ccc(Cl)cc1 |
| 2-(4-Morpholinyl)ethyl N-(4-chlorobenzoyl)-3-(2-hydroxy-4-quinolinyl)-D-alaninate |
| 4-Quinolinepropanoic acid, α-[(4-chlorobenzoyl)amino]-2-hydroxy-, 2-(4-morpholinyl)ethyl ester, (αR)- |