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Trimebutine

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For Research Use Only | Not For Clinical Use
CATAPS39133318
CAS39133-31-8
Structure
MDL NumberMFCD00133873
SynonymsTrimebutine, BRL-9476, 3,4,5-Trimethoxybenzoic acid 2-(dimethylamino)-2-phenylbutyl ester, (+/-)-Trimebutine
IUPAC Name[2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate
Molecular Weight387.47
Molecular FormulaC22H29NO5
EC Number254-309-2
Canonical SMILESCCC(COC(=O)c1cc(OC)c(OC)c(OC)c1)(N(C)C)c2ccccc2
InChIInChI=1S/C22H29NO5/c1-7-22(23(2)3,17-11-9-8-10-12-17)15-28-21(24)16-13-18(25-4)20(27-6)19(14-16)26-5/h8-14H,7,15H2,1-6H3
InChI KeyLORDFXWUHHSAQU-UHFFFAOYSA-N
Descriptionanalytical standard
Accurate Mass387.2046
API FamilyMatrix - API Family Trimebutine Maleate
Formneat; gas chromatography (GC): suitable
FormatNeat
Gradeanalytical standard
Product TypeAPI
ShippingRoom Temperature
Size10G
Storage Conditions+5°C
SubcategoryAdditional pharmaceutical toxicology reference materials, Mikromol, API standards
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