1-Hexadecanone,1-(4-morpholinyl)-

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Names

[ CAS No. ]:
5299-68-3

[ Name ]:
1-Hexadecanone,1-(4-morpholinyl)-

[Synonym ]:
2-(hexadecanoylamino)-3-methyl-butanoic Acid
(S)-N-hexadecanoylvaline
4-(1-oxohexadecyl)morpholine
N-Palmitoyl-morpholin
4-Palmitoyl-morpholin
N-palmitoyl-morpholine
N-palmitoylvaline
4-palmitoyl-morpholine
N-n-hexadecanoyl (L)-valine
(2S)-2-(hexadecanoylamino)-3-methylbutanoic acid
4-hexadecanoyl-morpholine
N-palmitoyl-L-valine
3-methyl-2-(1-oxohexadecylamino)butanoic acid

Chemical & Physical Properties

[ Density]:
0.927g/cm3

[ Boiling Point ]:
453.6ºC at 760mmHg

[ Molecular Formula ]:
C20H39NO2

[ Molecular Weight ]:
325.52900

[ Flash Point ]:
228.1ºC

[ Exact Mass ]:
325.29800

[ PSA ]:
29.54000

[ LogP ]:
5.26440

[ Index of Refraction ]:
1.468

Synthetic Route

Precursor & DownStream

Precursor

  • morpholine
  • Palmitoyl chloride
  • Palmitic acid

DownStream

  • 4-Hexadecylmorpholine

Related Compounds

  • 1-Undecanone,1-(4-morpholinyl)-
  • 1-Propanone,1-(4-morpholinyl)-
  • 1-Butanone,1-(4-morpholinyl)-
  • 1-Propanethione,1-(4-morpholinyl)-
  • 1-Decanone,1-(4-morpholinyl)-
  • 1-Butanethione,1-(4-morpholinyl)-
  • [3-(Aminomethyl)-3-ethylpentyl]dimethylamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-fluorophenyl]formamido}-3-methylbutanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[4-(4-methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetate
  • 1-({[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]formamido}methyl)cyclopropane-1-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-cycloheptyl-1H-pyrazole-5-carboxylic acid
  • 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