BGC > Buscar Producto > 2-(4-Chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid | 90098-04-7

Molecular Formula: C19H15ClN2O4
Molecular Weight: 370.79

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

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

Smile code:
O=C(O)C(NC(C1=CC=C(Cl)C=C1)=O)CC2=CC(NC3=C2C=CC=C3)=O
MDL Number:
MFCD00866895
Purity :
98%
Available in stock:
336.742 g