C16-PAF

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Names

[ CAS No. ]:
74389-68-7

[ Name ]:
C16-PAF

[Synonym ]:
β-Acetyl-γ-O-hexadecyl-L-α-phosphatidylcholine
PAF
Platelet-activating factor
[(2R)-2-acetyloxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
1-O-HEXADECYL-2-ACETYL-SN-GLYCERO-3-PHOSPHOCHOLINE
2-O-acetyl-1-O-hexadecyl-sn-glycero-3-phosphocholine
PAF Acether
AcGEPC
PAF(C16)
MFCD00043214
(2R)-2-Acetoxy-3-(hexadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate
Ethanaminium, 2-[[[(2R)-2-(acetyloxy)-3-(hexadecyloxy)propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt

Chemical & Physical Properties

[ Molecular Formula ]:
C26H54NO7P

[ Molecular Weight ]:
523.683

[ Exact Mass ]:
523.363770

[ PSA ]:
103.93000

[ LogP ]:
3.94

[ Appearance of Characters ]:
lyophilized powder

[ Storage condition ]:
−20°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
22-38-40-48/20/22

[ Safety Phrases ]:
36/37-24/25-22

[ RIDADR ]:
UN 1888 6.1/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
EC6060000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • lysophosphatidylcholine O-16:0/0:0
  • Ethanoic anhydride
  • (S)-2-benzyloxy-3-hexadecyloxy-propan-1-ol
  • 1-O-hexadecyl-2-O-benzyl-sn-glycero-3-phosphocholine
  • 1-Hexadecanol
  • 1-O-hexadecyl-3-O-(p-toluenesulfonyl)-sn-glycerol
  • 1-O-hexadecyl-2-O-benzyl-sn-glycerol 3-O-p-toluenesulfonate
  • 1-O-Hexadecyl-sn-glycerol
  • Propanal, 3-(hexadecyloxy)-2-(phenylmethoxy)-, (R)

DownStream

Related Compounds

  • C16-Ceramide-d9
  • C16 dihydro Ceramide (d18:0/16:0)
  • C16 Ceramide-d7
  • C16 Sphingomyelin-13C (d18:1/16:0-13C)
  • c16 ceramide
  • C16 Globotriaosylceramide (d18:1/16:0)
  • 2,6-Dichloro-3-(difluoromethyl)pyridin-4-amine
  • 1-(2-Methoxyethyl)-4-methyl-5-nitro-1H-imidazole
  • Tert-butyl 2,2-dimethyl-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
  • 3-Fluoro-4-methoxy-5-[2-(morpholin-4-yl)-1,3-thiazol-4-yl]phenol
  • 2-Fluoro-6-(2-morpholinothiazol-4-yl)phenol
  • 4-[4-(4-Fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine
  • OC1=CC(F)=CC=C1C1=Csc(N2ccocc2)=N1
  • 1-[[4-(Difluoromethoxy)-2-fluorophenyl]methyl]piperazine
  • Methyl 3-(2-((4-(trifluoromethoxy)phenyl)amino)-1-((1S,5S)-3,3,5-trimethylcyclohexyl)-1H-benzo[d]imidazol-5-yl)propanoate
  • rel-Methyl 3-(2-((4-(trifluoromethoxy)phenyl)amino)-1-((1R,5R)-3,3,5-trimethylcyclohexyl)-1H-benzo[d]imidazol-5-yl)propanoate
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