1620226-65-4

Basic information

• Product Name: 2-(4-(4-oxo-3,4-dihydrophthalazin-1-yl)phenyl)acetic acid
• Synonyms: 2-(4-(4-oxo-3,4-dihydrophthalazin-1-yl)phenyl)acetic acid
• CAS NO: 1620226-65-4
• Molecular Weight: 280.283
• Mol File: 1620226-65-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-(4-(4-oxo-3,4-dihydrophthalazin-1-yl)phenyl)acetic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(4-(4-oxo-3,4-dihydrophthalazin-1-yl)phenyl)acetic acid(1620226-65-4)
• EPA Substance Registry System: 2-(4-(4-oxo-3,4-dihydrophthalazin-1-yl)phenyl)acetic acid(1620226-65-4)

Safety Data

• Hazardous Substances Data: 1620226-65-4(Hazardous Substances Data)

Upstream product

• 14062-25-0 Ethyl 4-bromophenylacetate 
• 1620226-64-3 ethyl 2-(4-(4-oxo-3,4-dihydrophthalazin-1-yl)phenyl)acetate 
• 859169-20-3 1-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acetic acid ethyl ester 

Relevant articles and documents

PHTHALAZINONES AND ISOQUINOLINONES AS ROCK INHIBITORS

The present invention provides compounds of Formula (I): or stereoisomers, tautomers, or pharmaceutically acceptable salts thereof, wherein all the variables are as defined herein. These compounds are selective ROCK inhibitors. This invention also relates to pharmaceutical compositions comprising these compounds and methods of treating cardiovascular, smooth muscle, oncologic, neuropathologic, autoimmune, fibrotic, and/or inflammatory disorders using the same.