2-(quinoline-2-carbonylamino)hexanoic acid

Suppliers

Names

[ CAS No. ]:
7477-48-7

[ Name ]:
2-(quinoline-2-carbonylamino)hexanoic acid

[Synonym ]:
N-(quinoline-2-carbonyl)-DL-norleucine
N-(Chinolin-2-carbonyl)-DL-norleucin

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
565.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H18N2O3

[ Molecular Weight ]:
286.32600

[ Flash Point ]:
295.7ºC

[ Exact Mass ]:
286.13200

[ PSA ]:
79.29000

[ LogP ]:
2.99890

[ Index of Refraction ]:
1.602

Synthetic Route

Precursor & DownStream

Precursor

  • QUINOLINE-2-CARBONYL CHLORIDE
  • H-DL-Nle-OH
  • 9-butyl-9-borabicyclo[3.3.1]nonane
  • Quinoline-2-carboxylic acid

DownStream


Related Compounds

  • 2-(quinoline-2-carbonylamino)acetic acid
  • 2-(quinoline-2-carbonylamino)propanoic acid
  • (2S)-2-(quinoline-2-carbonylamino)butanedioic acid
  • 3-phenyl-2-(quinoline-2-carbonylamino)propanoic acid
  • Butanoic acid,2-[(2-quinolinylcarbonyl)amino]-
  • Glycine,N-[N-(2-quinolinylcarbonyl)glycyl]- (9CI)
  • 4-(2-Chlorophenyl)-5,7-dimethyl-6-(4-pyridinyl)-2-quinolinecarboxylic acid
  • Ethyl 4-(2-chlorophenyl)-5,7-dimethyl-6-(4-pyridinyl)-2-quinolinecarboxylate
  • Benzyl (S,E)-4-(((tert-butylsulfinyl)imino)methyl)piperidine-1-carboxylate
  • 4-(2-Chlorophenyl)-5,7-dimethyl-6-(4-pyridinyl)-2-quinolinemethanol
  • 4-[[4-(5,7-Dimethyl-4-pyrimidin-5-yl-6-quinolyl)phenyl]methyl]morpholine
  • 5,7-Dimethyl-6-[4-(4-morpholinylmethyl)phenyl]-4-(3-pyridinyl)quinoline
  • N-(2-(3,5-dicyclopropyl-1H-pyrazol-1-yl)ethyl)benzenesulfonamide
  • N-{[6-chloro-5-(trifluoromethyl)pyridin-3-yl]sulfonyl}-2-cyclopropylacetamide
  • Methyl 2-bromo-3-chloro-1H-indole-6-carboxylate
  • Ethyl 2-iodo-1,3-benzothiazole-6-carboxylate
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