Rebamipide mofetil

Modify Date: 2024-01-16 08:11:31

Rebamipide mofetil Structure
Rebamipide mofetil structure
Common Name Rebamipide mofetil
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 mofetil


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].

 Names

Name 2-(4-Morpholinyl)ethyl N-(4-chlorobenzoyl)-3-(2-hydroxy-4-quinolinyl)-D-alaninate
Synonym More Synonyms

 Rebamipide mofetil Biological Activity

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].
Related Catalog
References

[1]. Cho, Eui Hwan, et al.Pharmaceutical composition comprising rebamipide precursor for oral administration for preventing or treating immune disease and metabolic disease.WO2017138717A1.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
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

 Synonyms

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)-