ChemicalBook--->CAS DataBase List--->943518-63-6

943518-63-6

943518-63-6 Structure

943518-63-6 Structure
IdentificationBack Directory
[Name]

Itopride Impurity A
[CAS]

943518-63-6
[Synonyms]

Itopride Impurity A
4-dimethoxy benzamide
N-(4-hydroxybenzyl)-3
Itopride N-4-Hydroxybenzyl
N-(4-hydroxybenzyl)-3,4-dimethoxybenzamide
Benzamide, N-[(4-hydroxyphenyl)methyl]-3,4-dimethoxy-
Itopride impurity 7/Itopride N-4-Hydroxybenzyl/N-(4-Hydroxybenzyl)-3,4-dimethoxybenzamide
[Molecular Formula]

C16H17NO4
[MDL Number]

MFCD30011334
[MOL File]

943518-63-6.mol
[Molecular Weight]

287.31
Chemical PropertiesBack Directory
[Boiling point ]

483.4±45.0 °C(Predicted)
[density ]

1.212±0.06 g/cm3(Predicted)
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly, Sonicated), Methanol (Slightly)
[form ]

Solid
[pka]

9.69±0.15(Predicted)
[color ]

White to Off-White
Safety DataBack Directory
[Symbol(GHS) ]

Environment (GHS09)
GHS09
[Signal word ]

Warning
[Hazard statements ]

H400
[Precautionary statements ]

P273-P391-P501
Hazard InformationBack Directory
[Uses]

N-(4-Hydroxybenzyl)-3,4-dimethoxybenzamide is an intermediate in the synthesis of Itopride (I931500, HCl); a dopamine D2-receptor antagonist with anticholinesterase activity. Also gastroprokinetic.
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