ChemicalBook >> CAS DataBase List >>9-(3-hydroxyphenyl)-8-(4-methylphenyl)-4,9-dihydrotetraazolo[1',5':1,2]pyrimido[4,5-d]pyridazin-5-ol

9-(3-hydroxyphenyl)-8-(4-methylphenyl)-4,9-dihydrotetraazolo[1',5':1,2]pyrimido[4,5-d]pyridazin-5-ol

9-(3-hydroxyphenyl)-8-(4-methylphenyl)-4,9-dihydrotetraazolo[1',5':1,2]pyrimido[4,5-d]pyridazin-5-ol structure

CAS No.: 919010-46-1

Chemical Name:: 9-(3-hydroxyphenyl)-8-(4-methylphenyl)-4,9-dihydrotetraazolo[1',5':1,2]pyrimido[4,5-d]pyridazin-5-ol

Synonyms: Pfn1INC1;Pfn1-IN-C1;Pfn1 IN C1;Pfn1 inhibitor C1;9-(3-hydroxyphenyl)-8-(4-methylphenyl)-4,9-dihydrotetraazolo[1',5':1,2]pyrimido[4,5-d]pyridazin-5-ol;Tetrazolo[1',5':1,2]pyrimido[4,5-d]pyridazin-5(6H)-one, 1,9-dihydro-9-(3-hydroxyphenyl)-8-(4-methylphenyl)-

CBNumber:: CB63577981

Molecular Formula:: C19H15N7O2

Molecular Weight:: 373.37

MDL Number:

MOL File:: 919010-46-1.mol

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

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9-(3-hydroxyphenyl)-8-(4-methylphenyl)-4,9-dihydrotetraazolo[1',5':1,2]pyrimido[4,5-d]pyridazin-5-ol Properties

Density	1.63±0.1 g/cm3(Predicted)
pka	9.15±0.60(Predicted)

9-(3-hydroxyphenyl)-8-(4-methylphenyl)-4,9-dihydrotetraazolo[1',5':1,2]pyrimido[4,5-d]pyridazin-5-ol Chemical Properties,Uses,Production

Description

Pfn1-IN-C1 is an inhibitor of Profilin1 (Pfn1). It has been shown to reduce the overall level of cellular filamentous (F)-actin, slow EC migration and proliferation, and inhibit the angiogenic ability of EC both in vitro and ex vivo.

9-(3-hydroxyphenyl)-8-(4-methylphenyl)-4,9-dihydrotetraazolo[1',5':1,2]pyrimido[4,5-d]pyridazin-5-ol Preparation Products And Raw materials

Raw materials

Preparation Products

9-(3-hydroxyphenyl)-8-(4-methylphenyl)-4,9-dihydrotetraazolo[1',5':1,2]pyrimido[4,5-d]pyridazin-5-ol Suppliers

Global( 3)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

9-(3-hydroxyphenyl)-8-(4-methylphenyl)-4,9-dihydrotetraazolo[1',5':1,2]pyrimido[4,5-d]pyridazin-5-ol Pfn1 IN C1 Pfn1 inhibitor C1 Pfn1INC1 Pfn1-IN-C1 Tetrazolo[1',5':1,2]pyrimido[4,5-d]pyridazin-5(6H)-one, 1,9-dihydro-9-(3-hydroxyphenyl)-8-(4-methylphenyl)- 919010-46-1