35873-49-5
35873-49-5
Chemical Structure
8-Cyclopentyl-1,3-dimethylxanthine
- CAS No.: 35873-49-5
- Formula:C12H16N4O2
- Molecular Weight:248.28
IUPAC Name: 8-cyclopentyl-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
InChIKey: SCVHFRLUNIOSGI-UHFFFAOYSA-N
SMILES: O=C(N1C)N(C)C2=C(N=C(C3CCCC3)N2)C1=O
Biological Activity: 8-Cyclopentyl-1,3-dimethylxanthine (Compound 2a) is a selective adenosine A1 receptor antagonist with Kis of 10.9 nM and 1440 nM for A1 receptor and A2 receptor, respectively[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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8-Cyclopentyl-1,3-dimethylxanthine | 99.83% | 8-Cyclopentyl-1,3-dimethylxanthine (Compound 2a) is a selective adenosine A1 receptor antagonist with Kis of 10.9 nM and 1440 nM for A1 receptor and A2 receptor, respectively. | ||||||||||||||||||||
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8-Cyclopentyl-1,3-dimethylxanthine (Standard) | ≥98% | 8-Cyclopentyl-1,3-dimethylxanthine (Compound 2a) is a selective adenosine A1 receptor antagonist with Kis of 10.9 nM and 1440 nM for A1 receptor and A2 receptor, respectively. | ||||||||||||||||||||
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