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ChemicalBook--->CAS DataBase List--->29541-66-0

29541-66-0

29541-66-0 Structure

29541-66-0 Structure
IdentificationBack Directory
[Name]

1-PALMITOYL-2-OLEOYL-RAC-GLYCEROL
[CAS]

NoCAS
[Synonyms]

POG
16:0-18:1 DG
1-PALMITOYL-2-OLEOYL-SN-GLYCEROL
1-PALMITOYL-2-OLEOYL-RAC-GLYCEROL
(2S)-2-O-Oleoyl-3-O-palmitoylglycerol
(-)-1-O-Palmitoyl-2-O-oleoyl-L-glycerol
[Molecular Formula]

C37H70O5
[MDL Number]

MFCD00674221
[MOL File]

29541-66-0.mol
[Molecular Weight]

594.95
Chemical PropertiesBack Directory
[Appearance]

Clear Colourless Liquid
[Boiling point ]

647.9±25.0 °C(Predicted)
[density ]

0.932±0.06 g/cm3(Predicted)
[storage temp. ]

-86?C Freezer
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly)
[form ]

Solid
[pka]

13.69±0.10(Predicted)
[color ]

Colourless to Off-White
[Stability:]

Store at -20°C
Hazard InformationBack Directory
[Chemical Properties]

Clear Colourless Liquid
[Uses]

1-Palmitoyl-2-oleoyl-rac-glycerol is a monounsaturated diacylglycerol used to increase the activity of the ARF1 GTPase-activating protein on membrane-bound ARF1GTP.
[Uses]

1-Palmitoyl-2-oleoyl-sn-glycerol can be used in methods to enhance radiotherapy using ferroptosis inducers as radiosensitizers for identifying and treating a subject with a cancer that is resistant to radiotherapy.
[Definition]

ChEBI: 1-palmitoyl-2-oleoyl-sn-glycerol is a 1,2-diacyl-sn-glycerol with palmitoyl as the 1-acyl group and oleoyl as the 2-acyl group. It has a role as a mouse metabolite. It is a 1,2-diacyl-sn-glycerol and a 1-palmitoyl-2-oleoylglycerol. It is an enantiomer of a 2-oleoyl-3-palmitoyl-sn-glycerol.
Safety DataBack Directory
[Symbol(GHS) ]


GHS06,GHS08
[Signal word ]

Danger
[Hazard statements ]

H302-H315-H319-H331-H336-H351-H361d-H372-H412
[Precautionary statements ]

P201-P273-P301+P312+P330-P302+P352-P304+P340+P311-P308+P313
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