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ChemicalBook--->CAS DataBase List--->86288-11-1

86288-11-1

86288-11-1 Structure

86288-11-1 Structure
IdentificationBack Directory
[Name]

1-O-HEXADECYL-2-ARACHIDONYL-SN-GLYCERO-3-PHOSPHOCHOLINE
[CAS]

86288-11-1
[Synonyms]

ARACHIDONOYL PAF C-16
1-O-hexadecyl-2-Arachidonoyl-sn-glycero-3-PC
L-A-PHOSPHATIDYLCHOLINE, B-*ARACHIDONOYL -GAMMA-O-HE
1-o-palmityl-2-arachidonoyl-sn-glycero-3-phosphocholine
1-O-HEXADECYL-2-ARACHIDONYL-SN-GLYCERO-3-PHOSPHOCHOLINE
1-O-HEXADECYL-2-ARACHIDONOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
1-O-HEXADECYL-2-O-ARACHIDONOYL-SN-GLYCERO-3-PHOSPHORYLCHOLINE
L-ALPHA-PHOSPHATIDYLCHOLINE, BETA-ARACHIDONOYL-GAMMA-O-HEXADECYL
1-O-HEXADECYL-2-ARACHIDONOYL-SN-GLYCERO-3-PHOSPHOCHOLINE;C16-20:4 PC
1-hexadecyl-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine
1-O-HEXADECYL-2-O-(5Z,8Z,11Z,14Z-EICOSATETRAENOYL)-SN-GLYCERYL-3-PHOSPHORYLCHOLINE
l-α-phosphatidylcholine, β-(cis,cis,cis,cis-5,8,11,14-eicosatetraenoyl)-γ-o-hexadecyl
[EINECS(EC#)]

200-578-6
[Molecular Formula]

C44H82NO7P
[MDL Number]

MFCD00065890
[MOL File]

86288-11-1.mol
[Molecular Weight]

768.1
Chemical PropertiesBack Directory
[Fp ]

14 °C
[storage temp. ]

−20°C
[solubility ]

acidic PBS: 0.5 mg/ml; basic PBS: 0.5 mg/ml; DMF: 10 mg/ml; DMSO: 2 mg/ml; Ethanol: 1 mg/ml; PBS pH 7.2: 0.5 mg/ml
[form ]

Pale yellow waxy solid.
Safety DataBack Directory
[Symbol(GHS) ]


GHS06,GHS08
[Signal word ]

Danger
[Hazard statements ]

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

P201-P260-P264-P280-P304+P340+P311-P403+P233
[Hazard Codes ]

F,Xi
[Risk Statements ]

11-36/37/38
[Safety Statements ]

16-26-36-7
[RIDADR ]

UN 1170 3/PG 2
Hazard InformationBack Directory
[Definition]

ChEBI: A 1-O-alkyl-2-O-arachidonoyl-sn-glycero-3-phosphocholine where the alkyl group is specified as hexadecyl.
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