Arachidonoyl-1-thio-Glycerol

Arachidonoyl-1-thio-Glycerol
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay10007904-1 1 mg -

6 - 10 Werktage*

39,00 €
Cay10007904-5 5 mg -

6 - 10 Werktage*

163,00 €
Cay10007904-10 10 mg -

6 - 10 Werktage*

290,00 €
Cay10007904-25 25 mg -

6 - 10 Werktage*

628,00 €
 
2-Arachidonoyl glycerol (2-AG) is an endogenous agonist of the central cannabinoid (CB1)... mehr
Produktinformationen "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.
Schlagworte: 1-S-Arachidonoyl-1-mercapto-2,3-propanediol, 5Z,8Z,11Z,14Z-eicosatetraenyl,1-thio glycerol
Hersteller: Cayman Chemical
Hersteller-Nr: 10007904

Eigenschaften

Anwendung: Bioactive lipid assays
MW: 394.6 D
Formel: C23H38O3S
Reinheit: >95%
Format: Solution

Datenbank Information

CAS : 1309664-54-7| Passende Produkte
KEGG ID : K01054 | Passende Produkte

Handhabung & Sicherheit

Lagerung: -80°C
Versand: -80°C (International: -80°C)
Signalwort: Danger
GHS-Piktogramme:
H-Sätze: H225, H302, H312, H319, H332
P-Sätze: 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
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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