ChemicalBook--->CAS DataBase List--->204858-53-7

204858-53-7

204858-53-7 Structure

204858-53-7 Structure
IdentificationBack Directory
[Name]

PI(4,5)P2,DI C8
[CAS]

204858-53-7
[Synonyms]

PI(4,5)P2,DI C8
PTDINS-4,5-P2(DIC8)
L-ALPHA-D-MYO-PHOSPHATIDYLINOSITOL 4,5-BISPHOSPHATE
PHOSPHATIDYLINOSITOL BIS-4,5-PHOSPHATE,1,2-DIOCTANOYL
L-ALPHA-D-MYO-PHOSPHATIDYLINOSITOL-4,5-DIPHOSPHATE DI C8
L-ALPHA-PHOSPHATIDYL-D-MYO-INOSITOL 4,5-DIPHOSPHATE (DIC8)
L-α-Phosphatidyl-D-myo-inositol 4,5-diphosphate, dioctanoyl
L-ALPHA-PHOSPHATIDYL-D-MYO-INOSITOL 4,5-DIPHOSPHATE, DIOCTANOYL
"Phosphatidylinositol 4,5-bisphosphate diC8 (PI(4,5)P2 diC8) (P4508)"
D-myo-Inositol, 1-[(2R)-2,3-bis[(1-oxooctyl)oxy]propyl hydrogen phosphate] 4,5-bis(dihydrogen phosphate)
[Molecular Formula]

C25H49O19P3
[MDL Number]

MFCD02259161
[MOL File]

204858-53-7.mol
[Molecular Weight]

746.57
Chemical PropertiesBack Directory
[Boiling point ]

906.2±75.0 °C(Predicted)
[density ]

1.47±0.1 g/cm3(Predicted)
[storage temp. ]

−20°C
[solubility ]

H2O: soluble
[pka]

1.35±0.50(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319
[Precautionary statements ]

P261-P264b-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362+P364-P403-P501c
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: 1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4,5-bisphosphate) is a 1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate in which the phosphatidyl acyl groups at positions 1 and 2 are both specified as octanoyl. It is a 1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate and an octanoate ester. It is a conjugate acid of a 1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4,5-bisphosphate)(5-).
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