910045-32-8

910045-32-8 structure
910045-32-8 structure
  • Name: PQ 69
  • Chemical Name: PQ 69
  • CAS Number: 910045-32-8
  • Molecular Formula: C20H19FN4O
  • Molecular Weight: 350.39
  • Catalog: Signaling Pathways GPCR/G Protein Adenosine Receptor
  • Create Date: 2022-03-28 00:03:20
  • Modify Date: 2024-01-29 10:03:53
  • PQ-69 is a potent and selective adenosine A1 receptor antagonist with inverse agonist activity. PQ-69 binds to hA1 receptor with a Ki value of 0.96 nM, is 217-fold more selective compared with hA2A receptors (Ki=208 nM) and >1,000-fold selectivity over hA3 receptor (Ki >100 μM). PQ-69 can be used for the research of renal dysfunction[1].

Name PQ 69
Synonyms 3H-Pyrazolo[4,3-c]quinolin-3-one, 4-(butylamino)-2-(3-fluorophenyl)-1,2-dihydro-
MFCD30182281
4-(Butylamino)-2-(3-fluorophenyl)-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one
Description PQ-69 is a potent and selective adenosine A1 receptor antagonist with inverse agonist activity. PQ-69 binds to hA1 receptor with a Ki value of 0.96 nM, is 217-fold more selective compared with hA2A receptors (Ki=208 nM) and >1,000-fold selectivity over hA3 receptor (Ki >100 μM). PQ-69 can be used for the research of renal dysfunction[1].
Related Catalog
References

[1]. Min Lu, et al. PQ-69, a novel and selective adenosine A1 receptor antagonist with inverse agonist activity. Purinergic Signal. 2014 Dec;10(4):619-29.

Density 1.3±0.1 g/cm3
Boiling Point 553.1±60.0 °C at 760 mmHg
Molecular Formula C20H19FN4O
Molecular Weight 350.39
Flash Point 288.3±32.9 °C
Exact Mass 350.154297
LogP 3.64
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.674