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PF-04677490

PF-04677490 structure

CAS No.: 1628342-10-8

Chemical Name:: PF-04677490

Synonyms: PF-04677490;4-Quinazolinamine, 7,8-dimethoxy-N-[1-methyl-2-(5-methyl-1H-pyrazol-3-yl)ethyl]-

CBNumber:: CB89631238

Molecular Formula:: C17H21N5O2

Molecular Weight:: 327.38

MDL Number:

MOL File:: 1628342-10-8.mol

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

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PF-04677490 Properties

Boiling point	571.3±50.0 °C(Predicted)
Density	1.262±0.06 g/cm3(Predicted)
pka	14.87±0.10(Predicted)

PF-04677490 Chemical Properties,Uses,Production

Description

PF04677490 is a potent PDE1 inhibitor. PF04677490 offera high potency and PDE1 selectivity and do not readily enter the CNS.PF04677490 efficaciously inhibits cAMP- and cGMP-hydrolytic activity in preparations from human myocardium at concentrations selective for PDE1.

PF-04677490 Preparation Products And Raw materials

Raw materials

Preparation Products

PF-04677490 Suppliers

Global( 2)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	+1-781-999-5354 +1-00000000000	marketing@targetmol.com	United States	19892	58
TargetMol Chemicals Inc.	4008200310	marketing@tsbiochem.com	China	24017	58

Supplier	Advantage
TargetMol Chemicals Inc.	58
TargetMol Chemicals Inc.	58

PF-04677490 4-Quinazolinamine, 7,8-dimethoxy-N-[1-methyl-2-(5-methyl-1H-pyrazol-3-yl)ethyl]- 1628342-10-8