CAS No. 873667-10-8

[1,1'-Biphenyl]-2-carboxamide,4'-[[3-(dimethylamino)-1-pyrrolidinyl]methyl]-N,N-bis(1-methylethyl)-

[1,1'-Biphenyl]-2-carboxamide,4'-[[3-(dimethylamino)-1-pyrrolidinyl]methyl]-N,N-bis(1-methylethyl)-

Identification

Catalog number1811434
Chemical name[1,1'-Biphenyl]-2-carboxamide,4'-[[3-(dimethylamino)-1-pyrrolidinyl]methyl]-N,N-bis(1-methylethyl)-
CAS RN 873667-10-8
Molecular formulaC26H37N3O

Structure

873667-10-8 structure

Classification

About [1,1'-Biphenyl]-2-carboxamide,4'-[[3-(dimethylamino)-1-pyrrolidinyl]methyl]-N,N-bis(1-methylethyl)-

[1,1'-Biphenyl]-2-carboxamide,4'-[[3-(dimethylamino)-1-pyrrolidinyl]methyl]-N,N-bis(1-methylethyl)- is a chemical compound registered under CAS number 873667-10-8, with the molecular formula C26H37N3O and a molecular weight of about 407.6 g/mol. CKSOne supplies [1,1'-Biphenyl]-2-carboxamide,4'-[[3-(dimethylamino)-1-pyrrolidinyl]methyl]-N,N-bis(1-methylethyl)- for laboratory research and bulk production; product code 1811434. Send an inquiry for purity, packaging, price and lead time.

CAS Number
873667-10-8
Molecular Formula
C26H37N3O
Molecular Weight
407.6 g/mol
Related Keywords
biphenyl
carboxamide
methylethyl
pyrrolidinyl
dimethylamino
  • Silane, [1,1'-biphenyl]-4-yl-2-propenyl-
    873696-12-9
  • 1H-Indole-1-acetic acid, 5-[3-[(7-propyl-1H-indol-6-yl)oxy]propoxy]-,methyl ester
    873696-94-7
  • 3-Pyrrolidinamine,N,N-dimethyl-1-[[3'-(methylthio)[1,1'-biphenyl]-4-yl]methyl]-
    873667-30-2
  • 1-ACETYL-3-PHENYLAMIDINE THIOCARBAMIDE
    78685-98-0
  • Phenol, 2-[(1E)-[4-(trifluoromethyl)phenyl]azo]-
    889457-25-4
  • Pyrimidine,4-chloro-6-(1-methylethoxy)-2-(1H-pyrazol-1-yl)-5-(2,4,6-trifluorophenyl)-
    873682-51-0
  • 1H-1,4-Diazepine,1-[[4-fluoro-3-[[[(6-methyl-3-pyridinyl)amino]carbonyl]amino]phenyl]methyl]hexahydro-4-(methylsulfonyl)-
  • 3-Pyrrolidinamine,N,N-dimethyl-1-[[4-(4-methyl-2-morpholinyl)phenyl]methyl]-
  • [1,2,4]Triazolo[1,5-a]pyrimidin-7-amine,6-(2-chlorophenyl)-5-methyl-N-[(1S)-2,2,2-trifluoro-1-methylethyl]-
  • Glycine, N-[(4-methylphenyl)sulfonyl]-N-2-propenyl-, methyl ester