Arachidonoyl-1-thio-Glycerol

Arachidonoyl-1-thio-Glycerol
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay10007904-1 1 mg -

6 - 10 business days*

39.00€
Cay10007904-5 5 mg -

6 - 10 business days*

163.00€
Cay10007904-10 10 mg -

6 - 10 business days*

290.00€
Cay10007904-25 25 mg -

6 - 10 business days*

628.00€
 
2-Arachidonoyl glycerol (2-AG) is an endogenous agonist of the central cannabinoid (CB1)... more
Product information "Arachidonoyl-1-thio-Glycerol"
2-Arachidonoyl glycerol (2-AG) is an endogenous agonist of the central cannabinoid (CB1) receptor. It is present at relatively high levels in the central nervous system and is the most abundant molecular species of monoacylglycerol found in rat brain. Monoacylglycerol lipase (MAGL) hydrolyzes 2-AG to arachidonic acid and glycerol, thereby terminating its biological actions. Arachidonoyl-1-thio-glycerol is a thioester substrate analog of 2-arachidonoyl glycerol that can be utilized for the measurement of MAGL activity. Hydrolysis of the thioester bond by MAGL generates a free thiol that reacts rapidly with the chromogenic reagent DTNB (Ellman's reagent) resulting a yellow product with an absorbance maximum at 412 nm.Formal Name: 5Z,8Z,11Z,14Z-eicosatetraenyl,1-thio glycerol. CAS Number: 1309664-54-7. Synonyms: 1-S-Arachidonoyl-1-mercapto-2,3-propanediol. Molecular Formula: C23H38O3S. Formula Weight: 394.6. Purity: >95%. Formulation: (Request formulation change), A solution in acetonitrile. Solubility: DMF: 20 mg/ml, DMSO: 10 mg/ml, Ethanol: 30 mg/ml, Ethanol:PBS (pH 7.2) (1:2): .25 mg/ml. lambdamax: 233 nm. SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)SCC(O)CO. InChi Code: InChI=1S/C23H38O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h6-7,9-10,12-13,15-16,22,24-25H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15-. InChi Key: UUOPRYPOAXYNLX-DOFZRALJSA-N.
Keywords: 1-S-Arachidonoyl-1-mercapto-2,3-propanediol, 5Z,8Z,11Z,14Z-eicosatetraenyl,1-thio glycerol
Supplier: Cayman Chemical
Supplier-Nr: 10007904

Properties

Application: Bioactive lipid assays
MW: 394.6 D
Formula: C23H38O3S
Purity: >95%
Format: Solution

Database Information

CAS : 1309664-54-7| Matching products
KEGG ID : K01054 | Matching products

Handling & Safety

Storage: -80°C
Shipping: -80°C (International: -80°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H225, H302, H312, H319, H332
P Phrases: P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+310, P302+352, P303+361+353, P304+340, P305+351+338, P312, P321, P330, P337+313, P361+364, P370+378, P403+235, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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