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Chemical structure of PQ 69

GC50149

PQ 69

Also known as 4-(butylamino)-2-(3-fluorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one

Potent and selective A1 inverse agonist

ChemicalCAS910045-32-8MW350.39FormulaC20H19FN4O
CAS number
910045-32-8
Molecular weight
350.39
Formula
C20H19FN4O
Solubility
Soluble in DMSO
InChIKey
FJRYQRBEISYVBB-UHFFFAOYSA-N
Catalogue number
GC50149
Brand
GLPBIO
Computed properties PubChem CID 121513859 · XLogP 5.4 · TPSA 57.3 Ų · H-bond donors 2
XLogP
5.4
TPSA
57.3 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
26

SMILES CCCCNC1=NC2=CC=CC=C2C3=C1C(=O)N(N3)C4=CC(=CC=C4)F

Computed descriptors from PubChem (CID 121513859), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.