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84333-59-5

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84333-59-5 Structure

84333-59-5 Structure
IdentificationBack Directory
[Name]

DESMETHYL TRIMEBUTINE HCL
[CAS]

84333-59-5
[Synonyms]

JO 1069
N-DEMETHYLTRIMEBUTINE
N-desmethyltrimebutine
DESMETHYL TRIMEBUTINE HCL
Trimebutine EP Impurity E
Trimebutine impurity Z011
Trimebutinil EP impurity E
N-Desmethyl Trimebutine-d5
N-Desmethyl Trimebutine HCl
N-Monodesmethyltrimebutine
2-(Methylamino)-2-phenylbutyl-3,4,5-trimethoxybenzoate
(2RS)-2-(Methylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate
2-amino-2-phenylbutyl 2,3,4-trimethoxybenzoate hydrochloride
3,4,5-Trimethoxy-benzoic Acid 2-(Methylamino)-2-phenylbutyl Ester
Benzoic acid, 3,4,5-trimethoxy-, 2-(methylamino)-2-phenylbutyl ester
2-(Methylamino)-2-phenylbutyl-3,4,5-trimethoxybenzoate DISCONTINUED, offer D231340
[Molecular Formula]

C21H27NO5
[MDL Number]

MFCD09952373
[MOL File]

84333-59-5.mol
[Molecular Weight]

373.44
Chemical PropertiesBack Directory
[Boiling point ]

467.4±34.0 °C(Predicted)
[density ]

1.112±0.06 g/cm3(Predicted)
[pka]

7.83±0.30(Predicted)
Hazard InformationBack Directory
[Uses]

The main bioactive metabolite of Trimebutine
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