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

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)
  • N-(5-Chloro-2-pyridinyl)-2-methyl-1-piperidinecarbothioamide
  • Spiro[4.5]decan-6-amine
  • N-(4-chloro-2,5-dimethoxyphenyl)azepane-1-carbothioamide
  • Spiro[4.4]nonan-1-amine
  • 3-{[(Tert-butoxy)carbonyl]amino}benzene-1-sulfonic acid
  • 2-Chloro-3-methylcyclopropane-1-carbaldehyde
  • Tert-butyl ((4-aminophenyl)sulfonyl)carbamate
  • 1H-Imidazo(4,5-C)pyridine, 2-(((3-methoxyphenyl)methyl)sulfinyl)-, (R)-
  • (S)-methyl 2-amino-4-azidobutanoate
  • 1,1,3,5,5-Pentamethyl-3-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)trisiloxane
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