170799-07-2

Basic information

• Product Name: 5-chloro-4,2'-dimethyl-2-mercaptobenzophenone
• Synonyms: 5-chloro-4,2'-dimethyl-2-mercaptobenzophenone
• CAS NO: 170799-07-2
• Molecular Weight: 276.787
• Mol File: 170799-07-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 5-chloro-4,2'-dimethyl-2-mercaptobenzophenone(CAS DataBase Reference)
• NIST Chemistry Reference: 5-chloro-4,2'-dimethyl-2-mercaptobenzophenone(170799-07-2)
• EPA Substance Registry System: 5-chloro-4,2'-dimethyl-2-mercaptobenzophenone(170799-07-2)

Safety Data

• Hazardous Substances Data: 170799-07-2(Hazardous Substances Data)

Upstream product

• 170799-05-0 5-chloro-4,2'-dimethyl-2-(N,N-dimethylthiocarbamoyloxy)benzophenone 
• 649717-55-5 2-Methyl-benzoic acid 4-chloro-3-methyl-phenyl ester 
• 933-88-0 ortho-toluoyl chloride 
• 59-50-7 4-Chloro-3-methylphenol 
• 170799-06-1 5-chloro-4,2'-dimethyl-2-(N,N-dimethylcarbamoylthio)benzophenone 

Downstream Products

• 137711-98-9 ethyl 6-chloro-7-methyl-4-(2-methylphenyl)-2-oxo-1-thiobenzopyran-3-carboxylate 
• 170799-08-3 ethyl 4-chloro-5-methyl-2-(2-methylbenzoyl)phenylthiocarbonylacetate 

Relevant articles and documents

Synthesis of 3-ureido derivatives of coumarin and 2-quinolone as potent Acyl-CoA: Cholesterol acyltransferase inhibitors

Novel 3-ureido derivatives of 4-phenylcoumarin and 4-phenyl-2-quinolone were synthesized and evaluated for acyl-CoA: cholesterol acyltransferase (ACAT)-inhibitory activity. These derivatives inhibited rat intestinal ACAT with IC50 values at the 10-8 to 10-9 M level and were found to normalize plasma cholesterol levels in cholesterol-fed rats when administered as dietary admixtures.