Estimated delivery in United States, on Wednesday 15 May 2024
Product Information
Name:
1,2-Dipalmitoyl-sn-glycerol
Synonyms:
- (S)-1,2-Dipalmitin
- (-)-1,2-di-O-hexadecanoyl-sn-glycerol
- (2S)-3-hydroxypropane-1,2-diyl dihexadecanoate
- (S)-(-)-1,2-Dipalmitin
- (S)-1-(Hydroxymethyl)ethane-1,2-diyl dipalmitate
- 1,2-Di-O-palmitoyl-sn-glycerol
- 1,2-Dihexadecanoyl-sn-glycerol
- <span class="text-smallcaps">L</span>-1,2-Dipalmitin
- Hexadecanoic acid, (1S)-1-(hydroxymethyl)-1,2-ethanediyl ester
- Hexadecanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester, (S)-
- See more synonyms
- Hexadecanoic acid, 1-(hydroxymethyl)-1,2-ethanediylester, (S)-
- Hexadecanoic acid,1,1'-[(1S)-1-(hydroxymethyl)-1,2-ethanediyl] ester
- Hexadecanoicacid, (1S)-1-(hydroxymethyl)-1,2-ethanediyl ester
- L-1,2-Dipalmitin
- Nsc 269964
- Palmitin, 1,2-di-, <span class="text-smallcaps">L</span>-
- Palmitin, 1,2-di-, L-
- Palmitin, <span class="text-smallcaps">L</span>-1,2-di-
- Palmitin, L-1,2-di-
- [(2S)-2-Hexadecanoyloxy-3-hydroxypropyl] hexadecanoate
- sn-1,2-Dipalmitin
CAS:
Description:
1,2-Dipalmitoyl-sn-glycerol ((S)-1,2-Dipalmitin) is an analog of the PKC-activating second messenger diacylglycerol (DAG). It weakly activates PKC.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
568.91
Formula:
C35H68O5
Purity:
99.74%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T4950 1,2-Dipalmitoyl-sn-glycerol
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