(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
  • 1-(4-Chloro-3-methylphenyl)-3-(methylsulfanyl)propan-2-one
  • 2-(4-Chloro-3-methylphenyl)-1-(2-methylcyclopropyl)ethan-1-one
  • Methyl 4-[(butan-2-yl)amino]but-2-ynoate
  • 4-(2-ethoxyethyl)-5-(2-methylbutyl)-4H-1,2,4-triazole-3-thiol
  • 4-(2,2-difluoroethyl)-5-(2-methylbutyl)-4H-1,2,4-triazole-3-thiol
  • 5-(1,1-difluoropropyl)-4-(propan-2-yl)-4H-1,2,4-triazole-3-thiol
  • 5-ethyl-4-(2,2,2-trifluoroethyl)-4H-1,2,4-triazole-3-sulfonyl chloride
  • 4-(2,2-difluoroethyl)-5-(propan-2-yl)-4H-1,2,4-triazole-3-sulfonyl chloride
  • 4-cyclopropyl-5-(oxetan-3-yl)-4H-1,2,4-triazole-3-sulfonyl chloride
  • methyl 2-[3-(fluorosulfonyl)-5-methyl-4H-1,2,4-triazol-4-yl]acetate
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