ChemicalBook--->CAS DataBase List--->207131-40-6

207131-40-6

207131-40-6 Structure

207131-40-6 Structure
IdentificationBack Directory
[Name]

1,2-DI 3,7,11,15-TETRAMETHYLHEXADECANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
[CAS]

207131-40-6
[Synonyms]

4ME 16:0 PC
1,2-Diphytanoyl-sn-glycero-3-PC
1,2-DIPHYTANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
1,2-DIPHYTANOYL-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE
1,2-diphytanoyl-sn-glycero-3-phosphocholine (DPhPC)
1,2-DIPHYTANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE;4ME 16:0 PC
1,2-DI 3,7,11,15-TETRAMETHYLHEXADECANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
(2R)-2,3-Bis((3,7,11,15-tetramethylhexadecanoyl)oxy)propyl (2-(trimethylammonio)ethyl) phosphate
[Molecular Formula]

C48H96NO8P
[MDL Number]

MFCD00674308
[MOL File]

207131-40-6.mol
[Molecular Weight]

846.25
Chemical PropertiesBack Directory
[Melting point ]

<-120 °C
[storage temp. ]

-20°C
[solubility ]

Chloroform: Soluble
[form ]

Oil
[color ]

Colorless to light yellow
[InChIKey]

UKDDQGWMHWQMBI-SOFRWFQSSA-N
[SMILES]

P([O-])(=O)(OCC[N+](C)(C)C)OC[C@@H](COC(=O)CC(C)CCCC(C)CCCC(C)CCCC(C)C)OC(=O)CC(C)CCCC(C)CCCC(C)CCCC(C)C
Safety DataBack Directory
[Symbol(GHS) ]


GHS06,GHS08
[Signal word ]

Danger
[Hazard statements ]

H302-H315-H319-H331-H336-H351-H361d-H372-H412
[Precautionary statements ]

P201-P273-P301+P312+P330-P302+P352-P304+P340+P311-P308+P313
Hazard InformationBack Directory
[Uses]

4ME 16:0 PC is suitable for use:
  • to study its phase behaviour and its interactions with the representative antimicrobial peptide PGLa from Xenopus laevis (peptidyl-glycylleucine-carboxyamide
  • to improve the mechanical stability of planar lipid bilayer membrane
  • to prepare giant unilamellar vesicles (GUVs)

[Biological Activity]

4ME 16:0 PC/DPhPC (1,2-diphytanoyl-sn-glycero-3-phosphocholine can be used as a bilayer mimic for electrophysiological measurements. It is stable under mechanical stress but the ester linkages are liable to hydrolysis under acidic or alkaline conditions.
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