N-palmitoylserinol

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Names

[ CAS No. ]:
126127-31-9

[ Name ]:
N-palmitoylserinol

[Synonym ]:
N-(1,3-Dihydroxy-2-propanyl)hexadecanamide
Hexadecanamide, N-[2-hydroxy-1-(hydroxymethyl)ethyl]-
N-palmitoylserinol
Palmitoyl Serinol
N-palmitoyl serinol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
525.9±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H39NO3

[ Molecular Weight ]:
329.518

[ Flash Point ]:
271.9±27.3 °C

[ Exact Mass ]:
329.292999

[ PSA ]:
69.56000

[ LogP ]:
5.68

[ Vapour Pressure ]:
0.0±3.1 mmHg at 25°C

[ Index of Refraction ]:
1.475

Synthetic Route

Precursor & DownStream

Precursor

  • Serinol
  • Palmitoyl chloride
  • Palmitic acid

DownStream


Related Compounds

  • N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethylpropane-1,3-diamine
  • N-octanoyl benzotriazole
  • N-[4-[(6-chloro-[1,3]dioxolo[4,5-b]acridin-10-yl)amino]-3-methoxyphenyl]methanesulfonamide
  • N-(diaminomethylidene)pyrrolidine-1-carboximidamide,hydrochloride
  • N-phenyl-[1,3]dioxolo[4,5-b]acridin-10-amine
  • N-[bis(diethylamino)silyl]-N-ethylethanamine
  • 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
  • 5-methyl-N-phenethyl-1-(4-propoxyphenyl)-1H-1,2,3-triazole-4-carboxamide
  • 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
  • 5-formyl-4-methyl-1H-Indole-2-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine