147700-11-6
Chemical Structure
(E)-8-(3-Chlorostyryl)caffeine
Synonym(s): (E)-CSC
- CAS No.: 147700-11-6
- Formula:C16H15ClN4O2
- Molecular Weight:330.77
IUPAC Name: (E)-8-(3-chlorostyryl)-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione
InChIKey: WBWFIUAVMCNYPG-BQYQJAHWSA-N
SMILES: CN1C2=C(N(C(N(C2=O)C)=O)C)N=C1/C=C/C3=CC(Cl)=CC=C3
Biological Activity: (E)-8-(3-Chlorostyryl)caffeine is a selective adenosine A2A receptor antagonist. (E)-8-(3-Chlorostyryl)caffeine inhibits monoamine oxidase B (MAO-B) with a Ki value of 70 nM by a pathway that is independent of its actions on the A2A receptor. (E)-8-(3-Chlorostyryl)caffeine has the potential for Parkinson's disease research[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(E)-8-(3-Chlorostyryl)caffeine | 99.4% | (E)-8-(3-Chlorostyryl)caffeine is a selective adenosine A2A receptor antagonist. (E)-8-(3-Chlorostyryl)caffeine inhibits monoamine oxidase B (MAO-B) with a Ki value of 70 nM by a pathway that is independent of its actions on the A2A receptor. (E)-8-(3-Chlorostyryl)caffeine has the potential for Parkinson's disease research. | ||||||||||||||||||||
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Keywords
