2-(quinoline-2-carbonylamino)hexanoic acid

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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

Click to get detail 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)
  • 1-(7-amino-1H-indazol-5-yl)-1,3-diazinane-2,4-dione
  • 3-[(azetidin-3-yl)methyl]-4-(2-phenylethyl)-4H-1,2,4-triazole
  • 1-{3-[(azetidin-3-yl)methyl]-4H-1,2,4-triazol-4-yl}propan-2-ol
  • 3-((4-Allyl-4H-1,2,4-triazol-3-yl)methyl)piperidine
  • 1-(1,2,3,4-Tetrahydroisoquinolin-5-yl)-1,3-diazinane-2,4-dione
  • 3-((4-Isopentyl-4H-1,2,4-triazol-3-yl)methyl)piperidine
  • 4-{[4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]methyl}cyclohexan-1-amine
  • 4-{[4-(3-methylbutyl)-4H-1,2,4-triazol-3-yl]methyl}cyclohexan-1-amine
  • Benzenesulfonyl chloride, 2-cyano-3-fluoro-6-nitro-
  • [(3-Butyl-2-phenyl-1-cyclobuten-1-yl)seleno]benzene