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PQ 69

PQ 69 structure

CAS No.: 910045-32-8

Chemical 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-

CBNumber:: CB14866377

Molecular Formula:: C20H19FN4O

Molecular Weight:: 350.39

MDL Number:: MFCD30182281

MOL File:: 910045-32-8.mol

Last updated:2023-03-31 09:12:58

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PQ 69 Properties

Boiling point	553.1±60.0 °C(Predicted)
Density	1.313±0.06 g/cm3(Predicted)
pka	7.85±0.20(Predicted)

PQ 69 Chemical Properties,Uses,Production

Description

PQ-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.

PQ 69 Preparation Products And Raw materials

Raw materials

Preparation Products

PQ 69 Suppliers

Global( 11)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	+1-781-999-5354 +1-00000000000	marketing@targetmol.com	United States	19892	58
Shanghai Hongye Biotechnology Co. Ltd	400-9205774	sales@glpbio.cn	China	6870	58
BOC Sciences	--	info@bocsci.com	USA	0	65
TargetMol Chemicals Inc.	4008200310	marketing@tsbiochem.com	China	24018	58
Nantong QuanYi Biotechnology Co., Ltd	0513-66337626 18051384581	sales@chemhifuture.com	China	4164	58

Supplier	Advantage
TargetMol Chemicals Inc.	58
Shanghai Hongye Biotechnology Co. Ltd	58
BOC Sciences	65
TargetMol Chemicals Inc.	58
Nantong QuanYi Biotechnology Co., Ltd	58

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- 910045-32-8