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Chemical structure of 8-(3-Chlorostyryl)caffeine

GC11199

8-(3-Chlorostyryl)caffeine

Also known as 8-[(E)-2-(3-chlorophenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione

8-(3-Chlorostyryl)caffeine is a selective adenosine A2A receptor antagonist

ChemicalCAS147700-11-6MW330.77FormulaC16H15ClN4O2
CAS number
147700-11-6
Molecular weight
330.77
Formula
C16H15ClN4O2
Solubility
＜8·27mg/ml in DMSO
InChIKey
WBWFIUAVMCNYPG-BQYQJAHWSA-N
Catalogue number
GC11199
Brand
GLPBIO
Computed properties PubChem CID 5353365 · XLogP 2.5 · TPSA 58.4 Ų · H-bond donors 0
XLogP
2.5
TPSA
58.4 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
23

SMILES CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)/C=C/C3=CC(=CC=C3)Cl

Computed descriptors from PubChem (CID 5353365), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.