1242156-54-2

Basic information

• Product Name: 2-chloro-6-(6-cyclopropyl-8-fluoro-1-oxoisoquinolin-2 (1H)-yl)benzaldehyde
• Synonyms: 2-chloro-6-(6-cyclopropyl-8-fluoro-1-oxoisoquinolin-2 (1H)-yl)benzaldehyde
• CAS NO: 1242156-54-2
• Molecular Weight: 341.769
• Mol File: 1242156-54-2.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: 2-chloro-6-(6-cyclopropyl-8-fluoro-1-oxoisoquinolin-2 (1H)-yl)benzaldehyde(CAS DataBase Reference)
• NIST Chemistry Reference: 2-chloro-6-(6-cyclopropyl-8-fluoro-1-oxoisoquinolin-2 (1H)-yl)benzaldehyde(1242156-54-2)
• EPA Substance Registry System: 2-chloro-6-(6-cyclopropyl-8-fluoro-1-oxoisoquinolin-2 (1H)-yl)benzaldehyde(1242156-54-2)

Safety Data

• Hazardous Substances Data: 1242156-54-2(Hazardous Substances Data)

Upstream product

• 1242157-15-8 6-bromo-8-fluoro-3,4-dihydroisoquinolin-1(2H)-one 
• 1242157-16-9 6-cyclopropyl-8-fluoro-3,4-dihydroisoquinolin-1(2H)-one 
• 1242157-23-8 4-bromo-2-fluoro-6-methylbenzoic acid 
• 1242156-51-9 4-bromo-2-fluoro-6-methylbenzamide 
• 1242156-52-0 4-cyclopropyl-2-fluoro-6-methylbenzamide 
• 151982-51-3 4-bromo-2-fluorobenzoyl chloride 
• 395639-63-1 1-(4-bromo-2-fluorophenyl)-3-chloro-propan-1-one 
• 1242157-14-7 5-bromo-7-fluoro-2,3-dihydro-1H-inden-1-one 

Downstream Products

• 1242156-55-3 2-(3-chloro-2-(hydroxymethyl)phenyl)-6-cyclopropyl-8-fluoroisoquinoline-1(2H)-one 
• 1242157-65-8 6-cyclopropyl-2-(3-{5-[5-(4-ethylpiperazin-1-yl)pyridin-2-ylamino]-1-methyl-6-oxo-1,6-dihydropyridin-3-yl}-2-hydroxymethylphenyl)-8-fluoro-2H-isoquinolin-1-one 
• 1242156-23-5 6-cyclopropyl-8-fluoro-2-(2-hydroxymethyl-3-{1-methyl-5-[5-(4-methyl-piperazin-1-yl)-pyridin-2-ylamino]-6-oxo-1,6-dihydro-pyridin-3-yl}-phenyl)-2H-isoquinolin-1-one 

Relevant articles and documents

NOVEL TRIAZINE DERIVATIVE

The purpose of the present invention is to provide a novel triazine derivative of the formula (I): wherein R1 represents a substituted or unsubstituted lower alkyl group,R2 represents a hydrogen atom or a substituted or unsubstituted lower alkyl group,A represents a nitrogen atom or C—R3,R3 represents a hydrogen atom, a cyano group, a substituted or unsubstituted acyl group, a substituted or unsubstituted sulfonyl group, or a substituted or unsubstituted carbamoyl group, andR4 represents a substituted or unsubstituted lower alkyl group,or a substituted or unsubstituted cycloalkyl group,or a pharmaceutically acceptable salt thereof.

NOVEL 2,6-DIAMINOPYRIMIDINE DERIVATIVE

To provide a novel 2,6-diaminopyrimidine derivative by the following formula (I): A 2,6-diaminopyrimidine derivative is represented by the formula (I): wherein R1 represents a substituted or unsubstituted lower alkyl group, or a substituted or unsubstituted alkoxy group, Ar represents a substituted or unsubstituted aryl group, or a substituted or unsubstituted heteroaryl group, Z1 and Z2 represent carbon atoms, or either 1 or 2 of the Z1 and Z2 represent nitrogen atoms, Q is selected from a structure (a) or (b) described below: R2 represents a substituted or unsubstituted lower alkyl group, or a substituted or unsubstituted cycloalkyl group, R3 represents a hydrogen atom or a halogen atom, Y represents a nitrogen atom or a carbon atom, and the bond drawn with a dotted line parallel to a solid line on structure (a) represents either double bond or single bond.