CAY10680

CAY10680
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay15618-5 5 mg -

6 - 10 business days*

98.00€
Cay15618-10 10 mg -

6 - 10 business days*

175.00€
Cay15618-25 25 mg -

6 - 10 business days*

390.00€
Cay15618-50 50 mg -

6 - 10 business days*

702.00€
 
CAY10680 is a dopamine-sparing, benzothiazinone compound that selectively inhibits both MAO-B... more
Product information "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.
Keywords: N-(4-oxo-4H-3,1-benzothiazin-2-yl)-benzenebutanamide
Supplier: Cayman Chemical
Supplier-Nr: 15618

Properties

Application: MAO-B / ADORA2A inhibitor
MW: 324.4 D
Formula: C18H16N2O2S
Purity: >95%
Format: Crystalline Solid

Database Information

CAS : 1439488-21-7| Matching products
KEGG ID : K04266 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Caution
Our products are for laboratory research use only: Not for administration to humans!
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