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ChemicalBook--->CAS DataBase List--->857629-78-8

857629-78-8

857629-78-8 Structure

857629-78-8 Structure
IdentificationBack Directory
[Name]

(E)-3-O-Methyl Entacapone
[CAS]

857629-78-8
[Synonyms]

3-O-methylentacapone
Entacapone IMpurity G
Entacapone Impurity 70
Entacapone Impurity 22
(E)-3-O-Methyl Entacapone
Entacapone 3-Methyl Ether
(E)-2-cyano-N,N-diethyl-3-(4-hydroxy-3-methoxy-5-nitrophenyl)prop-2-enamide
(2E)-2-Cyano-N,N-diethyl-3-(4-hydroxy-3-Methoxy-5-nitrophenyl)-2-propenaMide
2-Propenamide, 2-cyano-N,N-diethyl-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-, (2E)-
[Molecular Formula]

C15H17N3O5
[MDL Number]

MFCD18379531
[MOL File]

857629-78-8.mol
[Molecular Weight]

319.31
Hazard InformationBack Directory
[Uses]

Entacapone impurity (E558500).
[Definition]

ChEBI: A C-nitro compound that is entacapone in which the phenolic hydroxy group that is meta to the nitro group has been converted to the corresponding methyl ether.
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