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ChemicalBook--->CAS DataBase List--->40290-32-2

40290-32-2

40290-32-2 Structure

40290-32-2 Structure
IdentificationMore
[Name]

1,2-DIPALMITOYL-RAC-GLYCEROL
[CAS]

40290-32-2
[Synonyms]

DL-DIPALMITIN
DL-1,2-DIPALMITIN
DL-a,b-DipalMitin
Reaxys ID: 5309520
(+/-)-1,2-DIPALMITIN
DG(16:0/16:0/0:0)[rac]
1,2-dipalmitoylglycerol
DL-ALPHA,BETA-DIPALMITIN
DL-1,2-DIPALMITOYLGLYCEROL
RAC-1,2-DIPALMITOYLGLYCEROL
RAC-GLYCEROL 1,2-DIPALMITATE
1,2-DIPALMITOYL-RAC-GLYCEROL
1,2-DIHEXADECANOYL-RAC-GLYCEROL
rac-1,2-Dipalmitoyl-sn-Glycerol
DL-1,2-DIPALMITOYLGLYCEROL synthetic
1,2-DIPALMITOYL-RAC-GLYCEROL (C16:0)
1,2-DIPALMITOYL-RAC-GLYCEROL CRYSTALLINE 99%
(±)-1-(hydroxymethyl)ethane-1,2-diyl dipalmitate
(1-hexadecanoyloxy-3-hydroxypropan-2-yl) hexadecanoate
(1-hexadecanoyloxy-3-hydroxy-propan-2-yl) hexadecanoate
palmitic acid [1-(hexadecanoyloxymethyl)-2-hydroxy-ethyl] ester
Hexadecanoic acid 1,1μ-[1-(hydroxymethyl)-1,2-ethanediyl] ester
(±)-1,2-Dipalmitin, 1,2-Dihexadecanoyl-rac-glycerol, rac-Glycerol 1,2-dipalmitate, DL-1,2-Dipalmitin
[EINECS(EC#)]

254-870-3
[Molecular Formula]

C35H68O5
[MDL Number]

MFCD00042874
[Molecular Weight]

568.91
[MOL File]

40290-32-2.mol
Chemical PropertiesBack Directory
[Melting point ]

64-66 °C
[Boiling point ]

620.8±22.0 °C(Predicted)
[density ]

0.930±0.06 g/cm3(Predicted)
[storage temp. ]

−20°C
[pka]

13.69±0.10(Predicted)
[BRN ]

1809777
[CAS DataBase Reference]

40290-32-2(CAS DataBase Reference)
Safety DataBack Directory
[Safety Statements ]

S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes .
[WGK Germany ]

1
Hazard InformationBack Directory
[Uses]

1,2-Dipalmitoylglycerol is an analog of the protein kinase C (PKC)-activating second messenger diacylglycerol. 1,2-Dipalmitoyl-sn-glycerol is a weak activator of PKC.
[Definition]

ChEBI: A 1,2-diglyceride obtained by the formal acylation of positions 1 and 2 of glycerol by hexadecanoic (palmitic) acid.
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

40290-32-2(sigmaaldrich)
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