N2-(2-Quinolinylcarbonyl)-L-asparagine

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Names

[ CAS No. ]:
136465-98-0

[ Name ]:
N2-(2-Quinolinylcarbonyl)-L-asparagine

[Synonym ]:
N-(2-Quinolinylcarbonyl)-L-aspargine
N-(2-Quinolinylcarbonyl)-L-asparagine
(S)-4-AMINO-4-OXO-2-(QUINOLINE-2-CARBOXAMIDO)BUTANOICACID
N2-(2-quinolinylcarbonyl)-L-asparagine
Q-L-Asn
L-Asparagine, N-(2-quinolinylcarbonyl)-
N-(Quinolin-2-ylcarbonyl)-L-asparagine
N-(quinolyl-carbonyl)-L-asparagine
N-(2-QUINOLYLCARBONYL)-L-ASPARAGINE
(quinolin-2-ylcarbonyl)-L-asparagine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
723.3±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H13N3O4

[ Molecular Weight ]:
287.271

[ Flash Point ]:
391.3±32.9 °C

[ Exact Mass ]:
287.090607

[ PSA ]:
122.38000

[ LogP ]:
0.11

[ Vapour Pressure ]:
0.0±2.5 mmHg at 25°C

[ Index of Refraction ]:
1.661

Synthetic Route

Precursor & DownStream

Precursor

  • Quinoline-2-carboxylic acid
  • quinoline-2-carbonyl-(L)-asparagine tert-butyl ester
  • L-asparagine
  • QUINALDIC ACID SUCCINIMIDE ESTER

DownStream

  • Saquinavir

Related Compounds

  • N2-[2-[[2-(dodecylamino)ethyl]amino]ethyl]-L-asparagine
  • L-Asparagine,N2-(2,4-dinitrophenyl)-
  • N-(2,3-dihydro-3-oxo-1H-indazol-6-yl)-N2-(2-methylpropionyl)-N2-octadecyl-L-asparagine
  • N-(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-N2-(2-methylpropionyl)-N2-octadecyl-L-asparagine
  • N-[3-[3-[(4-chloro-2,5-dimethoxyphenyl)amino]-1,3-dioxopropyl]phenyl]-N2-(2-methylpropionyl)-N2-octadecyl-L-asparagine
  • (S)-2-((TERT-BUTOXYCARBONYL)AMINO)-4-(DIMETHYLAMINO)-4-OXOBUTANOIC ACID
  • 4-(3-Methyl-2-nitrophenyl)but-3-en-2-one
  • 2-Amino-2-[1-(1-hydroxy-2-methylpropan-2-yl)cyclopropyl]acetic acid
  • 4-[(Azetidin-3-yl)methyl]-2,6-dimethoxyphenol
  • 3-(4-Bromo-3-methylphenoxy)-3-methylazetidine
  • 2-(6-Fluoropyridin-3-yl)ethane-1-thiol
  • 4-(3-Methyl-1-benzofuran-2-yl)butan-2-ol
  • (4-methyl-1,3-thiazol-2-yl)(1H-pyrazol-4-yl)methanol
  • 6-bromo-2-methoxy-3-methylQuinoxaline
  • 2-(5-methyl-1,3-thiazol-2-yl)-1-(1H-pyrazol-4-yl)ethan-1-ol
  • [1-(1-methyl-1H-pyrrol-2-yl)cyclopropyl]methanol
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