| Identification | More | [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 Properties | Back 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
| [form ]
powder | [pka]
13.69±0.10(Predicted) | [biological source]
synthetic (organic) | [BRN ]
1809777 | [InChI]
1S/C35H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3 | [InChIKey]
JEJLGIQLPYYGEE-UHFFFAOYSA-N | [SMILES]
CCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCC | [CAS DataBase Reference]
40290-32-2(CAS DataBase Reference) |
| Safety Data | Back Directory | [Safety Statements ]
S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes . | [WGK Germany ]
1
| [Storage Class]
11 - Combustible Solids |
| Hazard Information | Back 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. |
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