U-46619 Glycine methyl ester

U-46619 Glycine methyl ester
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay10010522-25 25 µg -

6 - 10 Werktage*

57,00 €
Cay10010522-50 50 µg -

6 - 10 Werktage*

96,00 €
Cay10010522-100 100 µg -

6 - 10 Werktage*

179,00 €
 
U-46619 is a stable analog of the endoperoxide PGH2, and a TP receptor agonist. It exhibits... mehr
Produktinformationen "U-46619 Glycine methyl ester"
U-46619 is a stable analog of the endoperoxide PGH2, and a TP receptor agonist. It exhibits properties similar to TXA2, causing platelet shape change, aggregation, and contraction of vascular smooth muscle. Mean EC50 values for shape change in human, rat, and rabbit platelets are 4.8, 6.0, and 7.3 nM respectively, and for aggregation, are 82, 145, and 65 nM, respectively. U-46619 glycine methyl ester contains a modification at the C-1 position of U-46619 that may uniquely alter its binding properties to the TP receptor or any of the PGH2-metabolizing enzymes. As a stable PGH2 analog, it could therefore be a useful tool to explore the inhibition of various enzymes in the arachidonic acid metabolic pathway. U-46619 glycine methyl ester may also serve as a lipophilic prodrug form of U-46619 that will alter its distribution and pharmacokinetic properties. There are no published reports on the biological activity of U-46619 glycine methyl ester.Formal Name: 9,11-dideoxy-9alpha,11alpha-methanoepoxy-prosta-5Z,13E-dien-1-oic acid, methyl ester. Molecular Formula: C24H39NO5. Formula Weight: 421.6. Purity: >98%. Formulation: (Request formulation change), A solution in methyl acetate. Solubility: DMF: 30 mg/ml, DMSO: 30 mg/ml, Ethanol: 50 mg/ml, PBS (pH 7.2): 0.5 mg/ml. SMILES: CCCCCC(O)/C=C/[C@H]1C2OCC(C2)C1C/C=C\CCCC(=O)NCC(=O)OC. InChi Code: InChI=1S/C24H39NO5/c1-3-4-7-10-19(26)13-14-21-20(18-15-22(21)30-17-18)11-8-5-6-9-12-23(27)25-16-24(28)29-2/h5,8,13-14,18-22,26H,3-4,6-7,9-12,15-17H2,1-2H3,(H,25,27)/b8-5-,14-13+/t18-,19+,20-,21-,22-/m1/s1. InChi Key: STIYTIWKJAUJKK-WUXVMKFXSA-N.
Schlagworte: 9,11-dideoxy-9alpha,11alpha-methanoepoxy-prosta-5Z,13E-dien-1-oic acid, methyl ester
Hersteller: Cayman Chemical
Hersteller-Nr: 10010522

Eigenschaften

Anwendung: Bioactive lipid assays
MW: 421.6 D
Formel: C24H39NO5
Reinheit: >98%
Format: Solution

Datenbank Information

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Signalwort: Danger
GHS-Piktogramme:
H-Sätze: H225, H319, H336, H303
P-Sätze: P210, P240, P241, P242, P243, P261, P264, P271, P280, P312, P303+P361+P353, P304+P340, P305+P351+P338, P337+P313, P370+P378, P405, P403+P233, P403+P235, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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