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Chemical structure of PSB 0788

GC17844

PSB 0788

Also known as 8-[4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]sulfonylphenyl]-1-propyl-3,7-dihydropurine-2,6-dione

adenosine A2B receptor antagonist

ChemicalCAS1027513-54-7MW543.04FormulaC25H27ClN6O4S
CAS number
1027513-54-7
Molecular weight
543.04
Formula
C25H27ClN6O4S
Solubility
＜54·3mg/ml in DMSO
InChIKey
JQZJACVYMPKVDS-UHFFFAOYSA-N
Catalogue number
GC17844
Brand
GLPBIO
Computed properties PubChem CID 44186581 · XLogP 3.1 · TPSA 127 Ų · H-bond donors 2
XLogP
3.1
TPSA
127 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
37

SMILES CCCN1C(=O)C2=C(NC1=O)N=C(N2)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)CC5=CC=C(C=C5)Cl

Computed descriptors from PubChem (CID 44186581), 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
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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.