ChemicalBook--->CAS DataBase List--->18656-40-1

18656-40-1

18656-40-1 Structure

18656-40-1 Structure
IdentificationBack Directory
[Name]

1,2-DILAUROYL-RAC-GLYCERO-3-PHOSPHOCHOLINE
[CAS]

18656-40-1
[Synonyms]

rac-DLPC
Einecs 242-482-7
DILAUROYL LECITHIN
PC(12:0/12:0)[rac]
DL-b,g-Dilauroyl-a-lecithin
DL-β,γ-Dilauroyl-α-lecithin
DL-α-Dilauroyl phosphatidylcholine
rac-Phosphatidylcholine, 1,2-dilauroyl
DL-BETA,GAMMA-DILAUROYL-ALPHA-LECITHIN
DL-ALPHA-PHOSPHATIDYLCHOLINE, DILAUROYL
1,2-DILAUROYL-RAC-GLYCERO-3-PHOSPHOCHOLINE
dl-A-phosphatidylcholine,*dilauroyl (C12:0)
rac-1,2-dilauroyl-glycero-3-phospho-choline
1,2-DIDODECANOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE
1,2-Didodecanoyl-rac-glycero-3-phosphocholine >=99%
(±)-(7-lauroyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphahenicosyl)trimethylammonium 4-oxide
(1)-(7-Lauroyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphahenicosyl)trimethylammonium 4-oxide
4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-3,5,9-trioxa-4-phosphaheneicosan-1-aminium 4-oxide, inner salt
rac-1,2-Dilauroyl-glycero-3-phosphocholine, rac-Phosphatidylcholine, 1,2-dilauroyl, DL-α-Dilauroyl phosphatidylcholine, DL-β,γ-Dilauroyl-α-lecithin
[EINECS(EC#)]

242-482-7
[Molecular Formula]

C32H64NO8P
[MDL Number]

MFCD00043210
[MOL File]

18656-40-1.mol
[Molecular Weight]

621.83
Chemical PropertiesBack Directory
[Melting point ]

-1 °C
[storage temp. ]

−20°C
[form ]

powder
[pka]

1.161±0.50(predicted)
[BRN ]

4168394
[InChI]

1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3
[InChIKey]

IJFVSSZAOYLHEE-UHFFFAOYSA-N
[SMILES]

CCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
Safety DataBack Directory
[WGK Germany ]

3
[F ]

10-21
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

1,2-Dilauroyl-sn-Glycero-3-Phosphatidylcholine is an ester product.
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