Prostaglandin D2 serinol amide

Prostaglandin D2 serinol amide
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay10192-100 100 µg -

6 - 10 Werktage*

39,00 €
Cay10192-500 500 µg -

6 - 10 Werktage*

152,00 €
Cay10192-1 1 mg -

6 - 10 Werktage*

265,00 €
 
2-Arachidonyl glycerol (2-AG) exhibits cannabinoid (CB) agonist activity at the CB1 receptor, is... mehr
Produktinformationen "Prostaglandin D2 serinol amide"
2-Arachidonyl glycerol (2-AG) exhibits cannabinoid (CB) agonist activity at the CB1 receptor, is an important endogenous monoglyceride species, and is thus considered to be the natural ligand for the CB1 receptor. 2-AG can also be sequentially metabolized by COX-2 and specific PG synthases to form PG 2-glyceryl esters. In activated RAW 264.7 cells, PGD2 2-glyceryl ester is the primary product of 2-AG metabolism in the COX pathway. PGD2 serinol amide (PGD2-SA) is a stable analog of PGD2 2-glyceryl ester. Unlike PGD2 2-glyceryl ester and other fatty acyl 2-glyceryl esters, PGD2-SA will not isomerize to the less active primary (1-glyceryl) ester. The biological activity of PGD2-SA has not yet been determined.Formal Name: N-[(2-hydroxy-1-hydroxymethyl)ethyl]-11-oxo-9alpha,15S-dihydroxy-prosta-5Z,13E-dien-1-amide. CAS Number: 851761-42-7. Synonyms: PGD2-SA. Molecular Formula: C23H39NO6. Formula Weight: 425.6. Purity: >95%. Formulation: (Request formulation change), A solution in ethanol. Solubility: DMF: 25 mg/ml, DMSO: 25 mg/ml, Ethanol: 25 mg/ml, PBS (pH 7.2): 5 mg/ml. SMILES: O[C@@H](C1)[C@H](C/C=C\CCCC(N(C(CO)CO)[H])=O)[C@@H](/C=C/[C@@H](O)CCCCC)C1=O. InChi Code: InChI=1S/C23H39NO6/c1-2-3-6-9-18(27)12-13-20-19(21(28)14-22(20)29)10-7-4-5-8-11-23(30)24-17(15-25)16-26/h4,7,12-13,17-21,25-28H,2-3,5-6,8-11,14-16H2,1H3,(H,24,30)/b7-4-,13-12+/t18-,19+,20+,21-/m0/s1. InChi Key: YRUGYYZQISUWGN-AVMYJHFGSA-N.
Schlagworte: PGD2-SA, N-[(2-hydroxy-1-hydroxymethyl)ethyl]-11-oxo-9alpha,15S-dihydroxy-prosta-5Z,13E-dien-1-amide
Hersteller: Cayman Chemical
Hersteller-Nr: 10192

Eigenschaften

Anwendung: Bioactive lipid assays
MW: 425.6 D
Formel: C23H39NO6
Reinheit: >95%
Format: Solution

Datenbank Information

CAS : 851761-42-7| Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: -20°C (International: -20°C)
Signalwort: Danger
GHS-Piktogramme:
H-Sätze: H225, H319
P-Sätze: P210, P233, P240, P241, P242, P243, P264, P280, P303+361+353, P305+351+338, P337+313, P370+378, P403+235, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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