PQ 69

PQ 69 Suppliers list
Company Name: BOC Sciences  
Tel: 1-631-485-4226; 16314854226
Email: info@bocsci.com
Company Name: Shanghai Hongye Biotechnology Co. Ltd  
Tel: 400-9205774 400-920-5774
Email: sales@glpbio.cn
Company Name: TargetMol Chemicals Inc.  
Tel: +1-781-999-5354; +1-00000000000
Email: marketing@targetmol.com
Company Name: TargetMol Chemicals Inc.  
Tel: 4008200310 15002144251
Email: marketing@tsbiochem.com
Company Name: Nantong QuanYi Biotechnology Co., Ltd  
Tel: 0513-66337626 18051384581
Email: sales@chemhifuture.com

PQ 69 manufacturers

  • PQ-69
  • PQ-69 pictures
  • $1980.00
  • 2026-04-20
  • CAS:910045-32-8
  • Purity:
  • Supply Ability: 10g
PQ 69 Basic information
Product Name:PQ 69
Synonyms:PQ 69;4-(Butylamino)-2-(3-fluorophenyl)-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one;3H-Pyrazolo[4,3-c]quinolin-3-one, 4-(butylamino)-2-(3-fluorophenyl)-1,2-dihydro-
CAS:910045-32-8
MF:C20H19FN4O
MW:350.39
EINECS:
Product Categories:
Mol File:910045-32-8.mol
PQ 69 Structure
PQ 69 Chemical Properties
Boiling point 553.1±60.0 °C(Predicted)
density 1.313±0.06 g/cm3(Predicted)
pka7.85±0.20(Predicted)
Safety Information
MSDS Information
PQ 69 Usage And Synthesis
DescriptionPQ-69 is a novel and selective adenosine A1 receptor antagonist with inverse agonist activity. PQ-69 exhibits potent antagonist effects on A1AR in vitro, ex vivo and in vivo.
UsesPQ-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=208nM) and >1,000-fold selectivity over hA3 receptor (Ki >100 μM). PQ-69 can be used for the research of renal dysfunction[1].
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. DOI:10.1007/s11302-014-9424-5
PQ 69 Preparation Products And Raw materials
Tag:PQ 69(910045-32-8) Related Product Information
CGS 21680A REGADENOSON 8-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-7-methyl-purine-2,6 -dione N6,N6-Dimethyladenosine 8-[4-[4-(4-Chlorophenzyl)piperazide-1-sulfonyl)phenyl]]-1-propylxanthine CGS 15943