(2S)-2-Ammoniooctanoate

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Names

[ CAS No. ]:
116783-26-7

[ Name ]:
(2S)-2-Ammoniooctanoate

[Synonym ]:
(2S)-2-aminooctanoic acid
(2S)-2-Ammoniooctanoate
1-Heptanaminium, 1-carboxy-, inner salt, (1S)-

Chemical & Physical Properties

[ Boiling Point ]:
267.8±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H17NO2

[ Molecular Weight ]:
159.226

[ Flash Point ]:
115.8±22.6 °C

[ Exact Mass ]:
159.125931

[ PSA ]:
63.32000

[ LogP ]:
1.98

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Iodohexane
  • Glycine
  • (S)-(N-benzyloxycarboxyl)-2-aminocaprilyc acid
  • oxooctanoic acid
  • (2S,4S)-2-(1,1-dimethylethyl)-4-hexyl-5-oxo-3-oxazolidinecarboxylic acid phenylmethyl ester
  • 1-Iodopentane
  • (1S,2R,4R)-1-((N,N-dicyclohexylsulfamoyl)methyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-yl (S)-2-chlorooctanoate
  • (R)-(1S,2R,4R)-1-((N,N-dicyclohexylsulfamoyl)methyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-yl 2-azidooctanoate
  • (2S)-2-Ammoniooctanoate
  • Octanoicacid, 2-(benzoylamino)-

DownStream


Related Compounds

  • (2S)-2-Ammoniooctanoate
  • (2S)-2-methyl-5-methylidene-1-(4-methylphenyl)sulfonylpiperidine
  • (2S)-2,6-diamino-N-(4-methylphenyl)hexanamide
  • (S)-Acetylamino-(4-fluoro-phenyl)-acetic acid
  • (2S)-2-Amino-4-(Methylsulfonyl)-Butanoic Acid
  • (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]pentanedioic 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine