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CAS 147700-11-6

:

8-(3-CHLOROSTYRYL) CAFFEINE A2A ADENOSIN E RECEPTO

Description:
8-(3-Chlorostyryl) caffeine, also known by its CAS number 147700-11-6, is a synthetic derivative of caffeine that exhibits unique pharmacological properties. This compound is characterized by the presence of a chlorostyryl group at the 8-position of the caffeine molecule, which enhances its interaction with adenosine receptors, particularly the A2A subtype. The structural modification contributes to its potential as a research tool in neuropharmacology, particularly in studies related to the modulation of neurotransmitter systems. The compound is typically analyzed using techniques such as NMR spectroscopy and mass spectrometry to confirm its structure and purity. Its biological activity may include effects on cognitive function, mood regulation, and potential therapeutic applications in conditions like Parkinson's disease or other neurodegenerative disorders. However, detailed studies on its efficacy, safety, and mechanism of action are essential for understanding its full potential in medicinal chemistry. As with many synthetic compounds, proper handling and safety measures should be observed due to potential toxicity or side effects.
Formula:C16H15ClN4O2
InChI:InChI=1/C16H15ClN4O2/c1-19-12(8-7-10-5-4-6-11(17)9-10)18-14-13(19)15(22)21(3)16(23)20(14)2/h4-9H,1-3H3/b8-7+
InChI key:InChIKey=WBWFIUAVMCNYPG-BQYQJAHWSA-N
SMILES:CN1C2=C(N=C1/C=C/C3=CC(Cl)=CC=C3)N(C)C(=O)N(C)C2=O
Synonyms:
  • 1,3,7-Trimethyl-8-(3-chlorostyryl)xanthine, CSC
  • 1H-Purine-2,6-dione, 8-[(1E)-2-(3-chlorophenyl)ethenyl]-3,7-dihydro-1,3,7-trimethyl-
  • 1H-Purine-2,6-dione, 8-[2-(3-chlorophenyl)ethenyl]-3,7-dihydro-1,3,7-trimethyl-, (E)-
  • 8-(3-Chlorostyryl)caffeine
  • 8-[(1E)-2-(3-Chlorophenyl)ethenyl]-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione
  • 8-[(E)-2-(3-chlorophenyl)ethenyl]-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione
  • 8-(3-CHLOROSTYRYL) CAFFEINE A2A ADENOSIN E RECEPTO
  • 8-[2-(3-Chloro-phenyl)-vinyl]-1,3,7-trimethyl-3,7-dihydro-purine-2,6-dione
  • (E)-8-[2-(3-Chlorophenyl)ethenyl]-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione
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