Capryloylglycine

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Names

[ CAS No. ]:
14246-53-8

[ Name ]:
Capryloylglycine

[Synonym ]:
N-n-octanoylglycine
Capryloyl glycine
2-octanamidoacetic acid
Glycine, N-(1-oxooctyl)-
(Octanoylamino)acetic acid
N-octanoyl-Glycine
EINECS 238-122-3
N-(1-oxooctyl)-Glycine
octanoylglycine
N-Octanoylglycine
N-caprylyl glycine
Acide (octanoylamino)acétique
Caprylylglycine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
403.9±28.0 °C at 760 mmHg

[ Melting Point ]:
105 - 110°C (lit.)

[ Molecular Formula ]:
C10H19NO3

[ Molecular Weight ]:
201.263

[ Flash Point ]:
198.1±24.0 °C

[ Exact Mass ]:
201.136490

[ PSA ]:
66.40000

[ LogP ]:
1.78

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.464

Safety Information

[ Hazard Codes ]:
C

Synthetic Route

Precursor & DownStream

Precursor

  • Glycine
  • Octanoyl chloride
  • Palmitoylethanolamide
  • Stearoylethanolamide
  • N-(2-Hydroxyethyl)dodecanamide
  • N-(2-Hydroxyethyl)tetradecanamide
  • N-(2-hydroxyethyl)octanamide
  • N-Caprinoylethanolamide
  • Octanoic acid
  • Octanoic anhydride

DownStream

  • N-(((S)-4-phenylbutan-2-ylcarbamoyl)methyl)octanamide
  • (R)-4-PHENYLBUTAN-2-AMINE

Related Compounds

  • Capryloylglycine
  • 1-[4-(dimethylsulfamoyl)phenyl]-5-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-3-carboxamide
  • Ethyl 4-({[4-(4-methoxyphenyl)-1,2,3-thiadiazol-5-yl]carbonyl}amino)benzoate
  • N-(2-chlorobenzyl)-N-(furan-2-ylmethyl)-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide
  • 3,4,5-trimethoxy-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]benzamide
  • N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
  • N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetamide
  • N-(3,4-dimethoxyphenyl)-4-[(4-oxoquinazolin-3(4H)-yl)methyl]benzamide
  • N-(1,3-benzodioxol-5-yl)-3-methyl-6-(propan-2-yl)[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
  • methyl 2-methyl-4-(5-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-5-(thiophen-2-yl)-1H-pyrrole-3-carboxylate
  • N-(4-methoxyphenethyl)-2-(4-methyl-6-oxopyrimidin-1(6H)-yl)acetamide
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