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ChemicalBook--->CAS DataBase List--->294882-33-0

294882-33-0

294882-33-0 Structure

294882-33-0 Structure
IdentificationBack Directory
[Name]

DESMETHYL TRIMEBUTINE HCL
[CAS]

294882-33-0
[Synonyms]

Trimebutine Impurity E
TrimebutineEPImpurityE-d5HCl
Trimebutine EP Impurity E HCl
Trimebutine N-Demethyl Impurity
(2RS)-2-(Methylamino)-2-phenylbutyl
N-Demethyl Trimebutine Hydrochloride
N-Desmethyltrimebutine (hydrochloride)
[2H3]-Desmethyl trimebutine hydrochloride
Trimebutine Maleate Impurity E as Hydrochloride
Trimebutine Impurity 5(Trimebutine EP Impurity E)
Trimebutine Maleate EP Impurity E as Hydrochloride
Trimebutine EP Impurity E (N-desmethyl Trimebutine)
Trimebutine EP Impurity E HCl (N-Desmethyl Trimebutine HCl)
2-(Methylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate hydrochloride
3,4,5-Trimethoxybenzoic acid 2-(methylamino)-2-phenylbutyl ester hydrochloride
[Molecular Formula]

C21H28ClNO5
[MDL Number]

MFCD08063710
[MOL File]

294882-33-0.mol
[Molecular Weight]

409.91
Chemical PropertiesBack Directory
[Melting point ]

90-92°C
[storage temp. ]

Refrigerator
[solubility ]

DMSO, Methanol (Sparingly)
[form ]

Solid
[color ]

White to Pale Yellow
[InChI]

InChI=1S/C21H27NO5.ClH/c1-6-21(22-2,16-10-8-7-9-11-16)14-27-20(23)15-12-17(24-3)19(26-5)18(13-15)25-4;/h7-13,22H,6,14H2,1-5H3;1H
[InChIKey]

CTXAQAVYYROYHX-UHFFFAOYSA-N
[SMILES]

C(C1C=CC=CC=1)(NC)(CC)COC(C1C=C(OC)C(OC)=C(OC)C=1)=O.Cl
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

The main bioactive metabolite of Trimebutine.
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