BGC > Product Search > Rebamipide

Molecular Formula: C19H15ClN2O4
Molecular Weight: 370.79

EINECS :1308068-626-2
Molecular formula :C19H15ClN2O4

EINECS :1308068-626-2
Molecular formula :C19H15ClN2O4

EINECS :1308068-626-2
Molecular formula :C19H15ClN2O4

Description :
Rebamipide has been shown to enhance mucosal defense by scavenging free radicals, and temporarily activating genes encoding cyclooxygenase-2.

• Molecular Weight :370.79
• Boiling Point :695.0±55.0°C (Predicted)
• Melting Point :280-284°C (dec.)
• Purity :> 98%

Molecular Formula :
C19H15ClN2O4
Canonical SMILES :
C1=CC=C2C(=C1)C(=CC(=O)N2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl
InChI :
InChI=1S/C19H15ClN2O4/c20-13-7-5-11(6-8-13)18(24)22-16(19(25)26)9-12-10-17(23)21-15-4-2-1-3-14(12)15/h1-8,10,16H,9H2,(H,21,23)(H,22,24)(H,25,26)
InChIKey :
ALLWOAVDORUJLA-UHFFFAOYSA-N
Solubility :
Soluble in DMSO
Appearance :
White Solid
Application :
Enzyme Inhibitors
Storage : Store at RT
Synonyms :
Proamipide; Mucosta; OPC-12759; 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid; 2-(4-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid; NSC-758955; 2-[(4-chlorobenzoyl)amino]-3-(2-hydroxyquinolin-4-yl)propanoic acid

More details are to be found here

Description :
Rebamipide has been shown to enhance mucosal defense by scavenging free radicals, and temporarily activating genes encoding cyclooxygenase-2.

• Molecular Weight :370.79
• Boiling Point :695.0±55.0°C (Predicted)
• Melting Point :280-284°C (dec.)
• Purity :> 98%

Molecular Formula :
C19H15ClN2O4
Canonical SMILES :
C1=CC=C2C(=C1)C(=CC(=O)N2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl
InChI :
InChI=1S/C19H15ClN2O4/c20-13-7-5-11(6-8-13)18(24)22-16(19(25)26)9-12-10-17(23)21-15-4-2-1-3-14(12)15/h1-8,10,16H,9H2,(H,21,23)(H,22,24)(H,25,26)
InChIKey :
ALLWOAVDORUJLA-UHFFFAOYSA-N
Solubility :
Soluble in DMSO
Appearance :
White Solid
Application :
Enzyme Inhibitors
Storage : Store at RT
Synonyms :
Proamipide; Mucosta; OPC-12759; 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid; 2-(4-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid; NSC-758955; 2-[(4-chlorobenzoyl)amino]-3-(2-hydroxyquinolin-4-yl)propanoic acid

More details are to be found here

Purity : 98%
Smile code : O=C(O)C(NC(C1=CC=C(Cl)C=C1)=O)CC2=CC(NC3=C2C=CC=C3)=O
MDL Number : MFCD00866895
MolFormula : C19H15ClN2O4
MolWeight : 370.7864
Available in stock : 792.743

More details are to be found here

Purity : 98%
Smile code : O=C(O)C(NC(C1=CC=C(Cl)C=C1)=O)CC2=CC(NC3=C2C=CC=C3)=O
MDL Number : MFCD00866895
MolFormula : C19H15ClN2O4
MolWeight : 370.7864
Available in stock : 792.743

More details are to be found here

Purity : 98%
Smile code : O=C(O)C(NC(C1=CC=C(Cl)C=C1)=O)CC2=CC(NC3=C2C=CC=C3)=O
MDL Number : MFCD00866895
MolFormula : C19H15ClN2O4
MolWeight : 370.7864
Available in stock : 792.743

More details are to be found here