1227079-49-3

Basic information

• Product Name: (2-benzyl-6-bromo-1-oxo-4-phenyl-1,2-dihydroisoquinolin-3-yl)carbamic acid benzyl ester
• Synonyms: (2-benzyl-6-bromo-1-oxo-4-phenyl-1,2-dihydroisoquinolin-3-yl)carbamic acid benzyl ester
• CAS NO: 1227079-49-3
• Molecular Weight: 539.428
• Mol File: 1227079-49-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (2-benzyl-6-bromo-1-oxo-4-phenyl-1,2-dihydroisoquinolin-3-yl)carbamic acid benzyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: (2-benzyl-6-bromo-1-oxo-4-phenyl-1,2-dihydroisoquinolin-3-yl)carbamic acid benzyl ester(1227079-49-3)
• EPA Substance Registry System: (2-benzyl-6-bromo-1-oxo-4-phenyl-1,2-dihydroisoquinolin-3-yl)carbamic acid benzyl ester(1227079-49-3)

Safety Data

• Hazardous Substances Data: 1227079-49-3(Hazardous Substances Data)

Upstream product

• 71-43-2 benzene 
• 100-46-9 benzylamine 
• 412299-83-3 4-bromo-2-(phenylcarbonyl)benzoic acid 
• 86-90-8 4-bromophthalic anhydride 
• 583837-70-1 6-bromo-1-oxo-4-phenyl-1H-isochromene-3-carboxylic acid 
• 583831-86-1 2-benzyl-6-bromo-1-oxo-4-phenyl-1,2-dihydroisoquinoline-3-carboxylic acid 
• 100-51-6 benzyl alcohol 

Downstream Products

• 583834-70-2 3-amino-2-benzyl-6-bromo-4-phenyl-2-isoquinolin-1-one 

Relevant articles and documents

JNK INHIBITOR

A JNK inhibitor containing a compound having an isoquinolinone skeleton or a salt thereof, such as a compound represented by the formula wherein ring A and ring B are each an optionally substituted benzene ring, X is -O-, -N=, -NR3- or -CHR3-, R2 is an acyl group, an optionally esterified or thioesterified carboxyl group, an optionally substituted carbamoyl group or an optionally substituted amino group and the like, a broken line shows a single bond or a double bond, and R1 is a hydrogen atom, an optionally substituted hydrocarbon group, an optionally substituted heterocyclic group and the like, and the like.