CAY10680

CAY10680
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay15618-5 5 mg -

6 - 10 Werktage*

98,00 €
Cay15618-10 10 mg -

6 - 10 Werktage*

175,00 €
Cay15618-25 25 mg -

6 - 10 Werktage*

390,00 €
Cay15618-50 50 mg -

6 - 10 Werktage*

702,00 €
 
CAY10680 is a dopamine-sparing, benzothiazinone compound that selectively inhibits both MAO-B... mehr
Produktinformationen "CAY10680"
CAY10680 is a dopamine-sparing, benzothiazinone compound that selectively inhibits both MAO-B activity (IC50 = 34.9 nM in human) and adenosine A2A receptors (Ki = 39.5 nM in human). It demonstrates significantly less potent inhibitory values for other adenosine receptor subtypes (Kis > 1 µM) and MAO-A (IC50 > 10 µM). At 1-20 µM, CAY10680 has been shown to abolish cAMP accumulation in CHO cells transfected with adenosine A2A receptors. In the central nervous system adenosine A2A receptor expression is localized to dopamine-innervated areas where heteromeric complexes are formed with dopamine D2 receptors. Because inhibition of adenosine A2A receptors has been shown to enhance D2 receptor function, the blockade of adenosine A2A receptors has emerged as a potential treatment for Parkinson's disease. An additional strategy in the treatment of Parkinson's disease has been to block the activity of monoamine oxidase B (MAO-B), the enzyme involved in dopamine catabolism.Formal Name: N-(4-oxo-4H-3,1-benzothiazin-2-yl)-benzenebutanamide. CAS Number: 1439488-21-7. Molecular Formula: C18H16N2O2S. Formula Weight: 324.4. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 20 mg/ml, DMSO: 15 mg/ml. lambdamax: 243, 291, 303, 344 nm. SMILES: O=C1SC(NC(CCCC2=CC=CC=C2)=O)=NC3=CC=CC=C31. InChi Code: InChI=1S/C18H16N2O2S/c21-16(12-6-9-13-7-2-1-3-8-13)20-18-19-15-11-5-4-10-14(15)17(22)23-18/h1-5,7-8,10-11H,6,9,12H2,(H,19,20,21). InChi Key: QMBOZLGNPMVERZ-UHFFFAOYSA-N.
Schlagworte: N-(4-oxo-4H-3,1-benzothiazin-2-yl)-benzenebutanamide
Hersteller: Cayman Chemical
Hersteller-Nr: 15618

Eigenschaften

Anwendung: MAO-B / ADORA2A inhibitor
MW: 324.4 D
Formel: C18H16N2O2S
Reinheit: >95%
Format: Crystalline Solid

Datenbank Information

CAS : 1439488-21-7| Passende Produkte
KEGG ID : K04266 | Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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