
CAS 2089061-92-5
:Formula:C17H17ClN2O3
InChI:InChI=1S/C17H17ClN2O3/c1-20(16(21)11-17(22)23-2)15-9-8-12(18)10-14(15)19-13-6-4-3-5-7-13/h3-10,19H,11H2,1-2H3
InChI key:JTSZYUUZHRUMCV-UHFFFAOYSA-N
SMILES:CN(C1=C(C=C(C=C1)Cl)NC2=CC=CC=C2)C(=O)CC(=O)OC
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Methyl 3-[[4-Chloro-2-(phenylamino)phenyl]methylamino]-3-oxopropanoate
CAS:Methyl 3-[[4-Chloro-2-(phenylamino)phenyl]methylamino]-3-oxopropanoateFormula:C17H17ClN2O3Purity:95%Molecular weight:332.78Clobazam EP Impurity F
CAS:Formula:C17H17ClN2O3Color and Shape:White To Off-White SolidMolecular weight:332.78Clobazam impurity 1
CAS:Clobazam impurity 1 (Clobazam impurity F) is an impurity of Clobazam.Formula:C17H17ClN2O3Molecular weight:332.78Methyl 3-[[4-Chloro-2-(phenylamino)phenyl]methylamino]-3-oxopropanoate
CAS:Controlled ProductFormula:C17H17ClN2O3Color and Shape:NeatMolecular weight:332.78Methyl 3-((4-Chloro-2-(phenylamino)phenyl)(methyl)amino)-3-oxopropanoate
CAS:Controlled ProductFormula:C17H17ClN2O3Color and Shape:NeatMolecular weight:332.78Methyl 3-[[4-Chloro-2-(phenylamino)phenyl]methylamino]-3-oxopropanoate
CAS:Controlled ProductMethyl 3-[[4-Chloro-2-(phenylamino)phenyl]methylamino]-3-oxopropanoate is a metabolite of the drug product. It is used as an impurity standard for HPLC analysis of the drug product and its metabolites. The chemical structure is 3-[2-(4-chlorophenyl)amino]propanamide, methyl ester. Methyl 3-[[4-Chloro-2-(phenylamino)phenyl]methylamino]-3-oxopropanoate has been shown to be a natural metabolite in rats, which may be due to its metabolism by cytochrome P450 enzymes.Formula:C17H17ClN2O3Purity:Min. 95%Molecular weight:332.78 g/mol







