1-Linoleoyl-rac-glycerol

CAS : 2277-28-3

Ref. 3D-FL24901

Informations sur le produit

• Nom: 1-Linoleoyl-rac-glycerol
• Synonymes: (9Z,12Z)-9,12-Octadecadienoic acid 2,3-dihydroxypropyl ester1-monolinoleoyl-rac-glycerol, (2S)-2,3-dihydroxypropyl (9Z,12Z)-octadeca-9,12-dienoate, (9Z,12Z)-2,3-Dihydroxypropyl octadecadienoate, (±)-2,3-Dihydroxypropyl 9(Z),12(Z)-octadecadienoate, 1-Glyceryl linoleate, 1-Linoleylglycerol, 1-Monolinolein, 1-Monolinoleoyl-rac-glycerol, 1-O-(9Z,12Z-Octadecadienoyl)glycerol, 2,3-Dihydroxypropyl (9Z,12Z)-octadeca-9,12-dienoate, 2,3-Dihydroxypropyl linoleate, 2,3-dihydroxypropyl (9E,12E)-octadeca-9,12-dienoate, 218-901-4, 3-O-(9Z,12Z-Octadecadienoyl)glycerol, 9,12-Octadecadienoic acid (9Z,12Z)-, 2,3-dihydroxypropyl ester, 9,12-Octadecadienoic acid (Z,Z)-, 2,3-dihydroxypropyl ester, Glycerol 1-monolinolate, Linolein, 1-mono-, Oleinate 288, α-Glyceryl linoleate, α-Monolinolein
• CAS: 2277-28-3

Description

1-Linoleoyl-rac-glycerol is a lipid with a structure similar to that of linoleic acid. The compound is used as a substrate for the study of the effects of oxygenation on lipid metabolism. 1-Linoleoyl-rac-glycerol has been shown to have anti-inflammatory properties in chronic kidney disease and pancreatitis models, which may be due to its inhibition of pancreatic lipase. 1-Linoleoyl-rac-glycerol is also used as a reaction product in sample preparation techniques, such as thin layer chromatography and high performance liquid chromatography. A variety of reactions can be performed with this compound, including hydrolysis by thrombin or trypsin, esterification with methanol or chloroform, or oxidation by potassium permanganate. 1-Linoleoyl-rac-glycerol has been shown to inhibit the growth of human lung epithelial cells (thp1

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 354.52 g/mol
• Formule: C₂₁H₃₈O₄
• Degré de pureté: Min. 95 Area-%
• Couleur/Forme: Clear Liquid
• InChI: InChI=1S/C21H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h6-7,9-10,20,22-23H,2-5,8,11-19H2,1H3/b7-6-,10-9-
• Code InChI: InChIKey=WECGLUPZRHILCT-HZJYTTRNSA-N
• SMILES: CCCCC/C=C\C/C=C\CCCCCCCC(=O)OCC(O)CO