(2S)-2-Amino-8-nonenoic acid

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Names

[ CAS No. ]:
924307-76-6

[ Name ]:
(2S)-2-Amino-8-nonenoic acid

[Synonym ]:
i04-1190
8-Nonenoic acid, 2-amino-, (2S)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
302.7±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H17NO2

[ Molecular Weight ]:
171.237

[ Flash Point ]:
136.9±27.9 °C

[ Exact Mass ]:
171.125931

[ PSA ]:
63.32000

[ LogP ]:
2.00

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.480

Synthetic Route

Precursor & DownStream

Precursor

  • 7-Chloro-1-heptene

DownStream


Related Compounds

  • (2R)-2-Amino-8-nonenoic acid
  • (S)-ethyl 2-aminonon-8-enoate
  • (S)-N-Fmoc-2-(6-Octenyl)Glycine
  • (S)-2-(5-methylpyrazine-2-carboxamido)non-8-enoic acid
  • (S)-2-(Tert-Butoxycarbonylamino)Non-8-Enoic Acid
  • (2S)-2-amino-8-oxodecanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-Cyclopropoxy-4-(methylamino)picolinaldehyde
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide