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Home > Encyclopedia > 1,2-DIPALMITOYL-RAC-GLYCEROL

1,2-DIPALMITOYL-RAC-GLYCEROL

1,2-DIPALMITOYL-RAC-GLYCEROL structure

1,2-DIPALMITOYL-RAC-GLYCEROL 

structure
  • CAS No:

    40290-32-2

  • Formula:

    C35H68O5

  • Chemical Name:

    1,2-DIPALMITOYL-RAC-GLYCEROL

  • Synonyms:

    (+/-)-1,2-DIPALMITIN;DL-DIPALMITIN;DL-ALPHA,BETA-DIPALMITIN;DL-1,2-DIPALMITIN;DL-1,2-DIPALMITOYLGLYCEROL;1,2-DIPALMITOYL-RAC-GLYCEROL;1,2-DIHEXADECANOYL-RAC-GLYCEROL;RAC-1,2-DIPALMITOYLGLYCEROL

  • Categories:

    Analytical Chemistry  >  Analysis Reagents

Description

ChEBI: A 1,2-diglyceride obtained by the formal acylation of positions 1 and 2 of glycerol by hexadecanoic (palmitic) acid.


1,2-dipalmitoylglycerol is a 1,2-diglyceride obtained by the formal acylation of positions 1 and 2 of glycerol by hexadecanoic (palmitic) acid. It is a 1,2-diglyceride and a dihexadecanoylglycerol. It derives from a hexadecanoic acid.

1,2-DIPALMITOYL-RAC-GLYCEROL Basic Attributes

568.91

568.91

1809777

254-870-3

269964

Characteristics

72.8

14.34

0.930±0.06 g/cm3(Predicted)

64-66 °C

620.8±22.0 °C(Predicted)

174.7±15.8 °C

1.466

−20°C

13.69±0.10(Predicted)

-20°C

Safety Information

NONH for all modes of transport

1

22-24/25

1,2-DIPALMITOYL-RAC-GLYCEROL Use and Manufacturing

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.

Lipids -> Glycerolipids [GL] -> Diradylglycerols [GL02] -> Diacylglycerols [GL0201]

Computed Properties

Molecular Weight:568.9
XLogP3:14
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:34
Exact Mass:568.50667527
Monoisotopic Mass:568.50667527
Topological Polar Surface Area:72.8
Heavy Atom Count:40
Complexity:536
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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