N-(4-((4-Chlorobenzoyl)(2,6-dimethylphenyl)amino)-1-oxobutyl)-N-methyl glycine

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Names

[ CAS No. ]:
71455-82-8

[ Name ]:
N-(4-((4-Chlorobenzoyl)(2,6-dimethylphenyl)amino)-1-oxobutyl)-N-methyl glycine

[Synonym ]:
Glycine,N-(4-((4-chlorobenzoyl)(2,6-dimethylphenyl)amino)-1-oxobutyl)-N-methyl
N-[N-(p-chlorobenzoyl)-4-(2,6-dimethylanilino)butyryl]sarcosine
N-(4-((4-CHLOROBENZOYL)(2,6-DIMETHYLPHENYL)AMINO)-1-OXOBUTYL)-N-METHYL GLYCINE
N-(p-Chlorobenzoyl)-4-(2,6-dimethylanilino)butyrylsarcosine

Chemical & Physical Properties

[ Density]:
1.265g/cm3

[ Boiling Point ]:
623.2ºC at 760 mmHg

[ Molecular Formula ]:
C22H25ClN2O4

[ Molecular Weight ]:
416.89800

[ Flash Point ]:
330.7ºC

[ Exact Mass ]:
416.15000

[ PSA ]:
77.92000

[ LogP ]:
3.92680

[ Index of Refraction ]:
1.603

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-[p-Chlorobenzoyl(2,6-xylyl)amino]butyric acid
  • Glycine, N-methyl-, ethyl ester

DownStream

Related Compounds

  • Methyl (I(2)R)-I(2)-amino-4-(1,1-dimethylethyl)-I(2)-methylbenzenepropanoate
  • 3-(3,4-Dimethoxyphenyl)-1-(hexahydro-1(2H)-azocinyl)-2-propen-1-one
  • 4-Iodo-I+/--[[3-(2-propyn-1-yloxy)phenyl]methylene]benzeneacetonitrile
  • 17-Hydroxy-21-[(2-hydroxyacetyl)oxy]pregna-1,4-diene-3,11,20-trione
  • Benzenemethanamine, 4-[(4-chlorophenyl)sulfonyl]-I+/--(methoxymethyl)-
  • Phosphorothioic acid, O-(4-bromo-2-chlorophenyl) O,O-dimethyl ester
  • 3-Acetyl-2-[2-(carboxymethoxy)phenyl]-4-thiazolidinecarboxylic acid
  • 2,6-Anhydro-1,7,8,9-tetradeoxy-9-phenyl-L-glycero-D-galacto-nonitol
  • Cyclobutanecarboxylic acid, 1-(6-methoxy-2-pyridinyl)-, ethyl ester
  • 4,5-Dihydro-2,5-dioxo-1,4-methano-3-benzoxepin-1(2H)-propanoic acid
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