1371587-51-7

Basic information

• Product Name: 3-chloro-4-(6-hydroxyquinolin-2-yl)benzoic acid
• Synonyms: 3-chloro-4-(6-hydroxyquinolin-2-yl)benzoic acid
• CAS NO: 1371587-51-7
• Molecular Formula: C₁₆H₁₀ClNO₃
• Molecular Weight: 299.7085
• Mol File: 1371587-51-7.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 527.5±50.0 °C(Predicted)
• Appearance: /
• Density: 1.462±0.06 g/cm3(Predicted)
• PKA: 2.70±0.10(Predicted)
• CAS DataBase Reference: 3-chloro-4-(6-hydroxyquinolin-2-yl)benzoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 3-chloro-4-(6-hydroxyquinolin-2-yl)benzoic acid(1371587-51-7)
• EPA Substance Registry System: 3-chloro-4-(6-hydroxyquinolin-2-yl)benzoic acid(1371587-51-7)

Safety Data

• Hazardous Substances Data: 1371587-51-7(Hazardous Substances Data)

Upstream product

• 1371588-23-6 3-chloro-4-(6-methoxyquinolin-2-yl)benzoic acid 
• 13676-00-1 6-methoxy-quinolin-2-ol 
• 851335-09-6 2-chloro-4-carboxybenzeneboronic acid 
• 5263-87-6 6-methoxy quinoline 
• 13676-02-3 2-chloro-6-methoxyquinoline 
• 6563-13-9 6-methoxyquinoline N-oxide 

Downstream Products

• 1371588-05-4 2-(4-carboxy-2-chlorophenyl)-6-hydroxyquinoline 1-oxide 
• 1371588-38-3 3-chloro-4-(6-hydroxyquinolin-2-yl)benzamide 
• 1371588-39-4 3-chloro-4-(6-hydroxyquinolin-2-yl)benzonitrile 
• 1371587-66-4 2-(2-chloro-4-(2H-tetrazol-5-yl)phenyl)quinolin-6-ol 

Relevant articles and documents

SOLID FORMS OF AN S-NITROSOGLUTATHIONE REDUCTASE INHIBITOR

The present invention provides solid forms and compositions thereof, which are useful as an inhibitor of S-nitrosoglutathione reductase and which exhibit desirable characteristics for the same.

NOVEL SUBSTITUTED BICYCLIC AROMATIC COMPOUNDS AS S-NITROSOGLUTATHIONE REDUCTASE INHIBITORS

The present invention is directed to novel substituted bicyclic aromatic compounds useful as S-nitrosoglutathione reductase (GSNOR) inhibitors, pharmaceutical compositions comprising such compounds, and methods of making and using the same.