2749234-46-4
2749234-46-4
Chemical Structure
Istradefylline-13C,d3
Synonym(s): KW-6002-13C,d3
- CAS No.: 2749234-46-4
- Formula:C1913CH21D3N4O4
- Molecular Weight:388.44
IUPAC Name: (E)-8-(3,4-dimethoxystyryl)-1,3-diethyl-7-(methyl-13C-d3)-3,7-dihydro-1H-purine-2,6-dione
InChIKey: IQVRBWUUXZMOPW-YGJBQVCASA-N
SMILES: O=C(N1CC)N(CC)C2=C(N([13C]([2H])([2H])[2H])C(/C=C/C3=CC=C(OC)C(OC)=C3)=N2)C1=O
Biological Activity: Istradefylline-13C,d3 is the 13C- and deuterium labeled Istradefylline. Istradefylline is a very potent, selective and orally active adenosine A2A receptor antagonist with Ki of 2.2 nM in experimental models of Parkinson's disease.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Istradefylline-13C,d3 | 98.27% | Istradefylline-13C,d3 is the 13C- and deuterium labeled Istradefylline. Istradefylline is a very potent, selective and orally active adenosine A2A receptor antagonist with Ki of 2.2 nM in experimental models of Parkinson's disease. | ||||||||||||||||||||
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Istradefylline (Standard) | 99.83% | Istradefylline (Standard) is the analytical standard of Istradefylline. This product is intended for research and analytical applications. Istradefylline is a very potent, selective and orally active adenosine A2A receptor antagonist with Ki of 2.2 nM in experimental models of Parkinson's disease. | ||||||||||||||||||||
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Istradefylline | 99.89% | Istradefylline is a very potent, selective and orally active adenosine A2A receptor antagonist with Ki of 2.2 nM in experimental models of Parkinson's disease. | ||||||||||||||||||||
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