644985-05-7

Basic information

• Product Name: 4-[4-(2-benzyl-3-oxo-cyclohex-1-enylamino)-3-methyl-phenyl]-3-methyl-4-oxo-butyric acid methyl ester
• CAS NO: 644985-05-7
• Molecular Weight: 419.521
• Mol File: 644985-05-7.mol

Chemical Properties

• CAS DataBase Reference: 4-[4-(2-benzyl-3-oxo-cyclohex-1-enylamino)-3-methyl-phenyl]-3-methyl-4-oxo-butyric acid methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 4-[4-(2-benzyl-3-oxo-cyclohex-1-enylamino)-3-methyl-phenyl]-3-methyl-4-oxo-butyric acid methyl ester(644985-05-7)
• EPA Substance Registry System: 4-[4-(2-benzyl-3-oxo-cyclohex-1-enylamino)-3-methyl-phenyl]-3-methyl-4-oxo-butyric acid methyl ester(644985-05-7)

Safety Data

• Hazardous Substances Data: 644985-05-7(Hazardous Substances Data)

Upstream product

• 266306-27-8 3-amino-2-benzyl-cyclohex-2-enone 
• 644984-80-5 4-(4-bromo-3-methyl-phenyl)-3-methyl-4-oxo-butyric acid methyl ester 
• 7697-28-1 4-bromo-3-methylbenzoic acid 
• 210228-01-6 1-(4-Bromo-3-methyl phenyl)-propan-1-one 
• 170230-01-0 4-bromo-N-methoxy-3,N-dimethylbenzamide 

Relevant articles and documents

Benzyl vinylogous amide substituted aryldihydropyridazinones and aryldimethylpyrazolones as potent and selective PDE3B inhibitors

Aryldihydropyridazinones and aryldimethylpyrazolones with 2-benzyl vinylogous amide substituents have been identified as potent PDE3B subtype selective inhibitors. Dihydropyridazinone 8a (PDE3B IC50=0.19 nM, 3A IC50=1.3 nM) was selec