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7266-53-7

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7266-53-7 Structure

7266-53-7 Structure
IdentificationBack Directory
[Name]

1-STEAROYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
[CAS]

7266-53-7
[Synonyms]

18:0-18:2 PE
PE(18：0/18:2(9Z,12Z))
1-STEAROYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
1-STEAROYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE;18:0-18:2 PE
9,12-Octadecadienoic acid (9Z,12Z)-, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxooctadecyl)oxy]ethyl ester
[Molecular Formula]

C41H78NO8P
[MDL Number]

MFCD00674345
[MOL File]

7266-53-7.mol
[Molecular Weight]

744.05
Chemical PropertiesBack Directory
[Boiling point ]

759.2±70.0 °C(Predicted)
[density ]

1.008±0.06 g/cm3(Predicted)
[pka]

1.17±0.50(Predicted)
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 InformationBack Directory
[Uses]

1-?Stearoyl-?2-?linoleoyl-?sn-?glycero-?3-?phosphoethanolamine is used in the mRNA combination therapy for treatment of cancer.
[Definition]

ChEBI: 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as stearoyl and linoleoyl respectively. It is functionally related to a linoleic acid and an octadecanoic acid. It is a tautomer of a 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion.
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