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2-Linoleoyl-rac-glycerol
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2-Linoleoyl-rac-glycerol

CAS: 3443-82-1

Ref. 3D-FL24902

1mgDiscontinued
2mgDiscontinued
5mgDiscontinued
10mgDiscontinued
25mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2-Linoleoyl-rac-glycerol
Synonyms:
  • (9Z,12Z)-9,12-Octadecadienoic acid 2-hydroxy-1-(hydroxymethyl)ethyl ester2-Linoleoylglycerol2-Monolinolein
  • 1,3-dihydroxypropan-2-yl (9Z,12Z)-octadeca-9,12-dienoate
  • 2-Glyceryl 9,12-octadecadienoate
  • 2-Linoleoylglycerol
  • 2-Monolinolein
  • 2-Monolinoleoylglycerol
  • 9,12-Octadecadienoic acid (9Z,12Z)-, 2-hydroxy-1-(hydroxymethyl)ethyl ester
  • 9,12-Octadecadienoic acid (Z,Z)-, 2-hydroxy-1-(hydroxymethyl)ethyl ester
  • 9,12-octadecadienoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester, (9Z,12Z)-
  • Glycerin monolinoleate
  • See more synonyms
  • Glycerol monolinoleate
  • Linolein, 2-mono-
  • β-Monolinolein
Description:

2-Linoleoyl-rac-glycerol (2LAG) is a diacylglycerol that is produced from the hydrolysis of linoleic acid by the enzyme linoleic acid lipase. 2LAG activates cannabinoid receptors and has been shown to have anti-inflammatory, antibacterial, antioxidant, and antidiabetic activities. It also reduces body mass index in mice by decreasing food intake and increasing energy expenditure. 2LAG binds to cannabinoid receptors in the brain and peripheral tissues, where it inhibits fatty acid amide hydrolase activity, leading to an increase in endocannabinoid levels. This causes a decrease in appetite and weight gain. In addition, 2LAG has been shown to have radical scavenging effects against free radicals generated during lipid peroxidation. However, this compound may not be appropriate for use by women or people with high cholesterol levels.
2LAG is a precursor for arachidonic acid (AA), which

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

Chemical properties

Molecular weight:
354.52 g/mol
Formula:
C21H38O4
Purity:
Min. 95%
InChI:
InChI=1S/C21H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-20(18-22)19-23/h6-7,9-10,20,22-23H,2-5,8,11-19H2,1H3/b7-6-,10-9-
InChI key:
InChIKey=IEPGNWMPIFDNSD-HZJYTTRNSA-N
SMILES:
CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC(CO)CO
MDL:
Melting point:
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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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