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1-Palmitoyl-rac-glycerol
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1-Palmitoyl-rac-glycerol

CAS: 542-44-9

Ref. TR-P157250

1g
233.00 €
5g
361.00 €
100mg
170.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
1-Palmitoyl-rac-glycerol
Synonyms:
  • Hexadecanoic Acid 2,3-Dihydroxypropyl Ester
  • (+/-)-1-Hexadecanoylglycerol
  • (+/-)-1-Monopalmitin
  • (+/-)-1-O-Hexadecanoylglycerol
  • 1-Glycerol Hexadecanoate
  • 1-Monohexadecanoylglycerol
  • 1-Monopalmitin
  • 1-Monopalmitoyl-rac-glycerol
  • 1-O-Palmitoyl-DL-glycerol
  • DL-1-Monopalmitin
  • See more synonyms
  • Dimodan PA 90
  • Glyceryl Palmitate
  • (+-)-2,3-Dihydroxypropyl hexadecanoate
  • (1)-2,3-Dihydroxypropyl palmitate
  • (±)-1-Hexadecanoylglycerol
  • (±)-1-Monopalmitin
  • (±)-1-O-Hexadecanoylglycerol
  • 1-Glycerol hexadecanoate
  • 1-Glyceryl monohexadecanoate
  • 1-Monohexadecanoyl-rac-glycerol
  • 1-Monopalmitoylglycerol
  • 1-O-Palmitoyl-<span class="text-smallcaps">D</smallcap><smallcap>L</span>-glycerol
  • 1-O-Palmitoylglycerol
  • 1-Palmitoylglycerol
  • 2,3-Dihydroxypropyl palmitate
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-1-Monopalmitin
  • Glycerol 1-monohexadecanoate
  • Glycerol 1-monopalmitate
  • Glycerol 3-palmitate
  • Glyceryl palmitate
  • Hexadecanoic acid α-monoglyceride
  • Hexadecanoic acid, 2,3-dihydroxypropyl ester
  • Nsc 404240
  • Palmitic acid alpha-monoglyceride
  • Palmitic acid α-monoglyceride
  • Palmitin, 1-mono-
  • Palmitin, 1-mono- (8CI)
  • Palmitoyl glycerol
  • alpha-Monopalmitin
  • α-Monopalmitin
  • Glycerol 1-palmitate
Description:

Applications 1-Palmitoyl-rac-glycerol is a biomarker of metabolic responses to hepatotoxicants and carcinogens.
References Broadhurst, D., et al.: Metabolomics, 2, 171 (2006), Shi, J., et al.: Nat. Biotechnol., 25, 930 (2007),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
330.50
Formula:
C19H38O4
Color/Form:
Neat
InChI:
InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3/t18-/m1/s1
InChI key:
InChIKey=QHZLMUACJMDIAE-GOSISDBHSA-N
SMILES:
CCCCCCCCCCCCCCCC(=O)OC[C@H](O)CO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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