4-[4-(4-Chlorophenyl)-3,6-dihydropyridin-1(2H)-yl]-N,N-dimethyl-2,2-diphenylbutanamide

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For Research Use Only | Not For Clinical Use
CATAPS61299421A
CAS61299-42-1
Structure
SynonymsLoperamide Imp. H (EP),Loperamide Hydrochloride Imp. H (EP), 4-[4-(4-Chlorophenyl)-3,6-dihydropyridin-1(2H)-yl]-N,N-dimethyl-2,2-diphenylbutanamide
IUPAC Name4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide
Molecular Weight459.02
Molecular FormulaC29H31ClN2O
Canonical SMILESCN(C)C(=O)C(CCN1CCC(=CC1)c2ccc(Cl)cc2)(c3ccccc3)c4ccccc4
InChIInChI=1S/C29H31ClN2O/c1-31(2)28(33)29(25-9-5-3-6-10-25,26-11-7-4-8-12-26)19-22-32-20-17-24(18-21-32)23-13-15-27(30)16-14-23/h3-17H,18-22H2,1-2H3
Accurate Mass458.2125
API FamilyMatrix - API Family Loperamide Hydrochloride
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryAdditional pharmaceutical toxicology reference materials, Mikromol, Impurity standards
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