1456789-43-7

Basic information

• Product Name: 3-(4-chlorophenyl)-5-(2-dimethylaminoethoxy)pyrazolo[1,5-a]quinazoline hydrochloride
• Synonyms: 3-(4-chlorophenyl)-5-(2-dimethylaminoethoxy)pyrazolo[1,5-a]quinazoline hydrochloride
• CAS NO: 1456789-43-7
• Molecular Weight: 431.365
• Mol File: 1456789-43-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-(4-chlorophenyl)-5-(2-dimethylaminoethoxy)pyrazolo[1,5-a]quinazoline hydrochloride(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(4-chlorophenyl)-5-(2-dimethylaminoethoxy)pyrazolo[1,5-a]quinazoline hydrochloride(1456789-43-7)
• EPA Substance Registry System: 3-(4-chlorophenyl)-5-(2-dimethylaminoethoxy)pyrazolo[1,5-a]quinazoline hydrochloride(1456789-43-7)

Safety Data

• Hazardous Substances Data: 1456789-43-7(Hazardous Substances Data)

Upstream product

• 100-37-8 2-(Diethylamino)ethanol 
• 140-53-4 p-chlorobenzyl cyanide 
• 62538-21-0 2-(4-chloro-phenyl)-3-oxo-propionitrile 

Relevant articles and documents

Phenylpyrazolo[1,5-a]quinazolin-5(4 H)-one: A suitable scaffold for the development of noncamptothecin topoisomerase i (Top1) inhibitors

In search for a novel chemotype to develop topoisomerase I (Top1) inhibitors, the pyrazolo[1,5-a]quinazoline nucleus, structurally related to the indenoisoquinoline system precursor of well-known Top1 poisons, was variously decorated (i.e., a substituted