1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium salt

Names

[ CAS No. ]:
6811-55-8

[ Name ]:
1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium salt

[Synonym ]:
MFCD00133436
(2S)-2-amino-3-[[(2S)-2,3-di(octadec-9-enoyloxy)propoxy]-hydroxyphosphoryl]oxypropanoic acid

Chemical & Physical Properties

[ Boiling Point ]:
815.9ºC at 760 mmHg

[ Molecular Formula ]:
C42H77NNaO10P

[ Molecular Weight ]:
810.02500

[ Flash Point ]:
447.2ºC

[ Exact Mass ]:
809.51800

[ PSA ]:
184.32000

[ LogP ]:
12.20040

Safety Information

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • L-serine
  • [1-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropan-2-yl] (E)-octadec-9-enoate

DownStream


Related Compounds

  • 4,5-dimethyl-3-(phenylsulfonyl)-1-propyl-1H-pyrrol-2-amine
  • 5-{[(2-chloro-6-fluorophenyl)methyl]amino}-2,3-dihydro-1H-1,3-benzodiazol-2-one
  • 5-methyl-4-phenyl-1H-imidazole-2-thiol
  • 3-(4-Phenyl-imidazol-1-yl)-benzonitrile
  • 1-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]ethanamine
  • N-(3-(3,5-dimethoxyphenylamino)quinoxalin-2-yl)pyridine-3-sulfonamide
  • 6-(5-butyl-1H-pyrazol-3-yl)-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • 1-(4-isopropyl-4H-1,2,4-triazol-3-yl)-N-methylmethanamine
  • (S)-1-(3,5-Dichlorophenyl)propane-1,3-diol
  • 2,4-dichloro-N-[1-(4-fluorobenzyl)-5-methyl-1H-pyrazol-3-yl]-5-sulfamoylbenzamide
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