2-LINOLEOYL-RAC-GLYCEROL
Synonym(s):β-Monolinolein;(9Z,12Z)-9,12-Octadecadienoic acid 2-hydroxy-1-(hydroxymethyl)ethyl ester;2-Monolinolein;2-Monolinoleoylglycerol
- CAS NO.：3443-82-1
- Empirical Formula: C21H38O4
- Molecular Weight: 354.52
- MDL number: MFCD05863969
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-07-25 20:04:51
What is 2-LINOLEOYL-RAC-GLYCEROL?
Chemical properties
Colourless Oil
The Uses of 2-LINOLEOYL-RAC-GLYCEROL
A fatty acid
The Uses of 2-LINOLEOYL-RAC-GLYCEROL
2-Arachidonoyl glycerol (2-AG) has been isolated from porcine brain, and has been characterized as the natural endocannabinoid ligand for the CB1 receptor. The congener of 2-AG in which a linoleoyl group replaces the arachidonoyl group is 2-linoleoyl glycerol (2-LG), and this compound also appears in vivo in conjunction with 2-AG. Although the intrinsic activity of 2-LG is low, it potentiates the activity of other endocannabinoids, including 2-AG. This “entourage” effect has been attributed to blockade of the breakdown and reuptake pathways that normally function to reduce endocannabinoid levels rapidly upon release.
The Uses of 2-LINOLEOYL-RAC-GLYCEROL
A fatty acid monoglycerides in vegetable oils with medium unsaturation.
What are the applications of Application
2-Linoleoyl glycerol is an endocannabinoid which potentiates the action of other endocannabinoids
What are the applications of Application
2-Linoleoyl-rac-glycerol is A fatty acid monoglycerides in vegetable oils with medium unsaturation
Definition
ChEBI: A 2-monoglyceride where linoleoyl forms the 2-acyl group.
Properties of 2-LINOLEOYL-RAC-GLYCEROL
| Melting point: | 9°C |
| Boiling point: | 485.0±40.0 °C(Predicted) |
| Density | 0.981±0.06 g/cm3(Predicted) |
| Flash point: | 2℃ |
| storage temp. | -20°C |
| solubility | Chloroform (Slightly), DMF (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly) |
| form | Oil |
| pka | 13.54±0.10(Predicted) |
| color | Colourless to Pale Yellow |
| BRN | 1715064 |
| Stability: | Temperature Sensitive |
| CAS DataBase Reference | 3443-82-1 |
Safety information for 2-LINOLEOYL-RAC-GLYCEROL
| Signal word | Danger |
| Pictogram(s) |
 Flame Flammables GHS02  Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H225:Flammable liquids H319:Serious eye damage/eye irritation |
| Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P280:Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 2-LINOLEOYL-RAC-GLYCEROL
New Products
4-Iodo-3,5-dimethylbenzonitrile 2-fluoro-4-iodoaniline 2-(3-Methyl-1,2,4-oxadiazol-5-yl)acetic acid (as potassium salt) 6,6'-methylenebis(9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-2,3-dihydro-1H-carbazol-4(9H)-one) 3-Bromo-2-fluorobenzoic acid Quinuclidine-4-carbonitrile N,N CARBONYL DIIMIDAZOLE 2-Amino-5-bromo-4-(trifluoromethyl)pyridine（RM for Indian lab) (RS)-beta-Amino-beta-(4-bromophenyl)propionic acid Tetrabutylammonium perchlorate N,O-Dimethylhydroxylamine hydrochloride (R)-1-Benzyl-3-pyrrolidinecarbonitrile Bupropian related compound F Lantanoprost rc B Clidinium Bromide Impurity Noradrenaline EP Impurity D/Noradrenaline Methyl Ether Cetirizine EP Impurity A/Cetirizine CBHP Impurity N-Nitroso hydroxy Cetrizine EP Impurity-A 4-(5-amino-1-methyl-1h-benzoimidazol-2-yl)-butyric acid isopropyl ester. 1,4-bis(methylsulfonyl)butane 4-Cyano-N-Methacryloyl-3-Trifluoromethyl Aniline 5-Methyl-1,3-benzenediacetonitrile 4-Fluorothiophenol 1-methyl amino-2,4-dinitro benzeneRelated products of tetrahydrofuran
![L-3-PHOSPHATIDYLETHANOLAMINE,1-PALMITOYL-2-[1-14C]LINOLEOYL](https://img.chemicalbook.in/StructureFile/ChemBookStructure4/GIF/CB3294600.gif)
![PHOSPHATIDYLCHOLINE, 1-ALPHA-PALMITOYL, 2-LINEOLEOYL [METHYL-14C]](https://img.chemicalbook.in/StructureFile/ChemBookStructure7/GIF/CB0105842.gif)
](https://img.chemicalbook.in/CAS/GIF/91178-24-4.gif)
You may like
-
![6,6'-bis(difluoromethoxy)-2,2'-bis((3,4-dimethoxypyridin-2-yl)methylsulfinyl)-1H,1'H-5,5'-bibenzo[d]imidazole 98%](https://img.chemicalbook.in//Content/image/CP5.jpg)
6,6'-bis(difluoromethoxy)-2,2'-bis((3,4-dimethoxypyridin-2-yl)methylsulfinyl)-1H,1'H-5,5'-bibenzo[d]imidazole 98%View Details
2115779-15-0 -
4-bromo-1H-pyrazole-3-carboxylic acid 98%View Details
13745-17-0 -
230971-72-9 (1-((2'-(2-((1-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methyl)-2H-tetrazol-5-yl)biphenyl-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methanol 98%View Details
230971-72-9 -
1941177-45-2 98%View Details
1941177-45-2 -
Isopropyl amine Hydrochloride 99%View Details
15572-56-2 -
19501-58-7 99%View Details
19501-58-7 -
Cyclopropane-1,1-dicarboxylic acid 99%View Details
598-10-7 -
230971-71-8 (1-((2'-(1-((1-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methyl)-1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methanol 98%View Details
230971-71-8
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.