1-[(2'-Cyano[1,1'-biphenyl]-4-yl)MethylaMino]-N-pentanoylcyclopentanecarboxaMide

1-[(2'-Cyano[1,1'-biphenyl]-4-yl)MethylaMino]-N-pentanoylcyclopentanecarboxaMide Basic information
Product Name:1-[(2'-Cyano[1,1'-biphenyl]-4-yl)MethylaMino]-N-pentanoylcyclopentanecarboxaMide
Synonyms:1-[(2'-Cyano[1,1'-biphenyl]-4-yl)MethylaMino]-N-pentanoylcyclopentanecarboxaMide;N-[(2'-Cyano[1,1'-biphenyl]-4-yl)Methyl]-1-[(1-oxopentyl)aMino]cyclopentanecarboxaMide;Irbesartan impurity 3/N-((2’-cyanobiphenyl-4-yl)methyl)-1-pentanamido cyclopentane carboxamide;N-((2''-cyano-[1,1''-biphenyl]-4-yl)methyl)-1-pentanamidocyclopentanecarboxamide;Cyclopentanecarboxamide, N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-1-[(1-oxopentyl)amino]-
CAS:141745-71-3
MF:C25H29N3O2
MW:403.52
EINECS:
Product Categories:Aromatics;Impurities;Intermediates & Fine Chemicals;Pharmaceuticals;Aromatics, Impurities, Pharmaceuticals, Intermediates & Fine Chemicals
Mol File:141745-71-3.mol
1-[(2'-Cyano[1,1'-biphenyl]-4-yl)MethylaMino]-N-pentanoylcyclopentanecarboxaMide Structure
1-[(2'-Cyano[1,1'-biphenyl]-4-yl)MethylaMino]-N-pentanoylcyclopentanecarboxaMide Chemical Properties
Melting point 139-143 °C
Boiling point 711.6±60.0 °C(Predicted)
density 1.16±0.1 g/cm3(Predicted)
pka14.44±0.20(Predicted)
Safety Information
MSDS Information
1-[(2'-Cyano[1,1'-biphenyl]-4-yl)MethylaMino]-N-pentanoylcyclopentanecarboxaMide Usage And Synthesis
UsesAn impurity of Irbesartan (I751000).
1-[(2'-Cyano[1,1'-biphenyl]-4-yl)MethylaMino]-N-pentanoylcyclopentanecarboxaMide Preparation Products And Raw materials
Irbesartan Impurity 14 IRBESARTAN RELATED COMPOUND A (25 MG) (1-PENTANOYLAMINO-CYCLOPENTANECARBOXYLIC ACID [2'-(1H-TETRAZOL-5-YL)-BIPHENYL-4-YLMETHYL]-AMIDE) DeMethyl Irbesartan Irbesartan Impurity 4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-(1,1'-biphenyl)-2-carbonitrile Irbesartan Irbesartan Irbesartan N--D-Glucuronide Irbesartan Impurity 4 Irbesartan Impurity 15 Sodium Salt Irbesartan IMpurity 3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2-[1-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]pentan-2-yl]-1,3-diazaspiro[4.4]non-1-en-4-one

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