| Identification | Back 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 Properties | Back 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 |
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| Company Name: |
BOC Sciences
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16314854226 |
| Website: |
www.bocsci.com |
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