1443151-92-5

Basic information

• Product Name: N-cyclopropyl-5(4-[[2-(4-fluorophenyl)ethyl]amino]-6-methoxy-1,3,5-triazin-2-yl)-2-methoxybenzenesulfonamide
• Synonyms: N-cyclopropyl-5(4-[[2-(4-fluorophenyl)ethyl]amino]-6-methoxy-1,3,5-triazin-2-yl)-2-methoxybenzenesulfonamide
• CAS NO: 1443151-92-5
• Molecular Weight: 473.528
• Mol File: 1443151-92-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-cyclopropyl-5(4-[[2-(4-fluorophenyl)ethyl]amino]-6-methoxy-1,3,5-triazin-2-yl)-2-methoxybenzenesulfonamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-cyclopropyl-5(4-[[2-(4-fluorophenyl)ethyl]amino]-6-methoxy-1,3,5-triazin-2-yl)-2-methoxybenzenesulfonamide(1443151-92-5)
• EPA Substance Registry System: N-cyclopropyl-5(4-[[2-(4-fluorophenyl)ethyl]amino]-6-methoxy-1,3,5-triazin-2-yl)-2-methoxybenzenesulfonamide(1443151-92-5)

Safety Data

• Hazardous Substances Data: 1443151-92-5(Hazardous Substances Data)

Upstream product

• 104-92-7 1-bromo-4-methoxy-benzene 
• 23095-05-8 5-bromo-2-methoxybenzenesulfonyl chloride 
• 1000339-35-4 5-bromo-N-cyclopropyl-2-(methyloxy)benzenesulfonamide 
• 1226903-49-6 N-cyclopropyl-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide 
• 1283063-82-0 4-chloro-N-[2-(4-fluorophenyl)ethyl]-6-methoxy-1,3,5-triazin-2-amine 
• 1583-88-6 4-fluoro-2-phenethylamine 

Relevant articles and documents

1,3,5-TRIAZINE-2-AMINE DERIVATIVES, PREPARATION THEREOF AND DIAGNOSTIC AND THERAPEUTIC USE THEREOF

The present invention relates to compounds corresponding to formula (I) in which: - R1 represents a substituted phenyl; - R2 represents: - a substituted phenyl; - a heteroaromatic group, the said group being unsubstituted or substituted one or more times; - R3 represents a group Alk; - R4 represents a hydrogen atom or a (C1-C4)alkyl; - R5 represents a hydrogen atom, a (C3-C6)cycloalkyl or a (C1-C4)alkyl-O-Alk; - or alternatively R4 and R5, together with the nitrogen atom to which they are attached, constitute a heterocyclic radical chosen from: azetidin-1-yl, pyrrolidin-1-yl, piperid-1-yl, morpholin-4-yl; - R6 represents a group -COOAlk, a group -CONH2 or a group -NHSO2 Alk; - Alk represents a (C1-C4)alkyl, which is unsubstituted or substituted one or more times with a halogen atom; in the form of the base or of an acid-addition salt. Preparation process and diagnostic and therapeutic use