ChemicalBook--->CAS DataBase List--->61299-42-1

61299-42-1

61299-42-1 Structure

61299-42-1 Structure
IdentificationBack Directory
[Name]

Dehydro LoperaMide
[CAS]

61299-42-1
[Synonyms]

Dehydro LoperaMide
Loperamide impurity-H
LoperaMide EP IMpurity H
4-[4-(4-Chlorophenyl)-3,6-dihydropy
Loperamide Hydrochloride Impurity H
Loperamide Hydrochloride EP Impurity H
4-(4-Chlorophenyl)-3,6-dihydro-N,N-diMethyl-α,α-diphenyl-1(2H)-pyridinebutanaMide
1(2H)-Pyridinebutanamide, 4-(4-chlorophenyl)-3,6-dihydro-N,N-dimethyl-α,α-diphenyl-
4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide
4-[4-(4-chlorophenyl)-3,6-dihydropyridin-1(2H)-yl]-N,N-dimethyl-2,2-diphenylbutanamide
4-(4-Chlorophenyl)-3,6-dihydro-N,N-dimethyl-alpha,alpha-diphenyl-1(2H)-pyridinebutanamide
Loperamide impurity 5/Loperamide EP Impurity H/Dehydro Loperamide/4-(4-(4-chlorophenyl)-3,6-dihydropyridin-1(2H)-yl)-N,N-dimethyl-2,2-diphenylbutanamide
[Molecular Formula]

C29H31ClN2O
[MDL Number]

MFCD16294895
[MOL File]

61299-42-1.mol
[Molecular Weight]

459.02
Chemical PropertiesBack Directory
[Melting point ]

127-128°C
[storage temp. ]

Refrigerator
Hazard InformationBack Directory
[Chemical Properties]

Off-White to Pale Yellow Solid
[Uses]

Loperamide (L469450) impurity.
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