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ChemicalBook--->CAS DataBase List--->17708-90-6

17708-90-6

17708-90-6 Structure

17708-90-6 Structure
IdentificationBack Directory
[Name]

1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
[CAS]

17708-90-6
[Synonyms]

1-Palmitoyl-2-linoleoyl-sn-glycero-3-PC
3-sn-Phosphatidylcholine, 2-linoleoyl-1-palmitoyl
2-Linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine >=97% (GC), >=99% (TLC)
[Molecular Formula]

C42H80NO8P
[MDL Number]

MFCD00082428
[MOL File]

17708-90-6.mol
[Molecular Weight]

758.07
Chemical PropertiesBack Directory
[storage temp. ]

-20°C
[solubility ]

Ethanol: 50 mg/ml; Ethanol:PBS(pH 7.2) (1:1): 0.5 mg/ml
[BRN ]

5209585
Safety DataBack Directory
[Symbol(GHS) ]


GHS06,GHS08
[Signal word ]

Danger
[Hazard statements ]

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

P202-P301+P312-P302+P352-P304+P340+P311-P305+P351+P338-P308+P313
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine is a phosphatidylcholine 34:2 in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z,12Z-octadecadienoyl (linoleoyl) respectively. It is a phosphatidylcholine 34:2 and a 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine.
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