19407-50-2

Basic information

• Product Name: 2-benzamido-4-chlorobenzoic acid
• Synonyms: 2-benzamido-4-chlorobenzoic acid
• CAS NO: 19407-50-2
• Molecular Weight: 275.691
• Mol File: 19407-50-2.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 2-benzamido-4-chlorobenzoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 2-benzamido-4-chlorobenzoic acid(19407-50-2)
• EPA Substance Registry System: 2-benzamido-4-chlorobenzoic acid(19407-50-2)

Safety Data

• Hazardous Substances Data: 19407-50-2(Hazardous Substances Data)

Upstream product

• 57039-63-1 6-chloro-2-phenylindole 
• 89-63-4 4-Chloro-2-nitroaniline 
• 5900-59-4 2-amino-4-chlorobenzamide 
• 6280-88-2 4-chloro-2-nitro-benzoic acid 
• 34662-32-3 4-chloro-2-nitrobenzonitrile 
• 98-88-4 benzoyl chloride 
• 89-77-0 2-Amino-4-chlorobenzoic acid 

Downstream Products

• 7033-52-5 7-chloro-2-phenyl-4H-benzo[d][1,3]oxazin-4-one 

Relevant articles and documents

From Methaqualone and Beyond: Structure - Activity Relationship of 6-, 7-, and 8-Substituted 2,3-Diphenyl-quinazolin-4(3H)-ones and in Silico Prediction of Putative Binding Modes of Quinazolin-4(3H)-ones as Positive Allosteric Modulators of GABAA

Methaqualone (2-methyl-3-(o-tolyl)-quinazolin-4(3H)-one, MTQ) is a moderately potent positive allosteric modulator (PAM) of GABAA receptors (GABAARs). In a previous structure-activity relationship (SAR) study probing the importance of 2- and 3-substituent

Synthesis and characterization of quinazoline derivatives: Search for hybrid molecule as diuretic and antihypertensive agents

To explore the pharmacological and structure-activity relationship of a series of N-substituted-(4-oxo-2-substituted-phenylquinazolin-3-(4H)-yl), substituted benzene sulfonamide derivatives (1-25) were synthesized from substituted anthranilic acids derive