42710-52-1

Basic information

• Product Name: Methyl 2-benzoyl-4,5-dimethoxyphenylacetate
• Synonyms: Methyl 2-benzoyl-4,5-dimethoxyphenylacetate
• CAS NO: 42710-52-1
• Molecular Weight: 314.338
• Mol File: 42710-52-1.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: Methyl 2-benzoyl-4,5-dimethoxyphenylacetate(CAS DataBase Reference)
• NIST Chemistry Reference: Methyl 2-benzoyl-4,5-dimethoxyphenylacetate(42710-52-1)
• EPA Substance Registry System: Methyl 2-benzoyl-4,5-dimethoxyphenylacetate(42710-52-1)

Safety Data

• Hazardous Substances Data: 42710-52-1(Hazardous Substances Data)

Upstream product

• 93-40-3 (3,4-Dimethoxyphenyl)acetic acid 
• 15964-79-1 methyl (3,4-dimethoxyphenyl)acetate 
• 98-88-4 benzoyl chloride 

Downstream Products

• 89721-03-9 6,7-dimethoxy-1-phenyl-isoquinolin-3-ol 
• 41148-49-6 2-benzoyl-4,5-dimethoxyphenylacetic acid 
• 41148-41-8 2,3-Methylbenzodiazepine-2 
• 41148-42-9 7,8-dimethoxy-1-phenyl-3,5-dihydro-4H-2,3-benzodiazepin-4-one 
• 132813-83-3 6,7-Dimethoxy-1-phenyl-2-benzopyran-3-one 

Relevant articles and documents

New PDE4 inhibitors based on pharmacophoric similarity between papaverine and tofisopam

Pharmacophoric comparison between papaverine and tofisopam led to identify three new series of microto sub-micromolar inhibitors of phosphodiesterase-4, including 7,8-dialkoxy-2,3-benzodiazepin-4-one derivatives, 7,8-dialkoxy-1,4- benzodiazepin-2-one derivatives, and dialkoxybenzophenone derivatives.

2-Benzopyran-3-ones Stabilised by Alkoxy Substituents

In contrast to the corresponding compounds lacking alkoxy substituents, the 2-benzopyran-3-ones 5, 6, 7 and 9 are stable and easily isolated.In contrast to the 6-methoxy derivative 7, the 7-methoxy isomer 8 cannot be isolated; the stabilising effect of th