1191932-17-8

Basic information

• Product Name: 2-amino-7-methoxy-6-[2-methyl-5-((3-trifluoromethyl)benzamido)phenyl]quinazoline
• Synonyms: 2-amino-7-methoxy-6-[2-methyl-5-((3-trifluoromethyl)benzamido)phenyl]quinazoline
• CAS NO: 1191932-17-8
• Molecular Weight: 452.436
• Mol File: 1191932-17-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-amino-7-methoxy-6-[2-methyl-5-((3-trifluoromethyl)benzamido)phenyl]quinazoline(CAS DataBase Reference)
• NIST Chemistry Reference: 2-amino-7-methoxy-6-[2-methyl-5-((3-trifluoromethyl)benzamido)phenyl]quinazoline(1191932-17-8)
• EPA Substance Registry System: 2-amino-7-methoxy-6-[2-methyl-5-((3-trifluoromethyl)benzamido)phenyl]quinazoline(1191932-17-8)

Safety Data

• Hazardous Substances Data: 1191932-17-8(Hazardous Substances Data)

Upstream product

• 331-64-6 2-fluoro-4-methoxy-benzaldehyde 
• 35944-64-0 3-iodo-4-methylaniline 
• 882670-69-1 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine 
• 473417-48-0 5-bromo-2-fluoro-4-methoxybenzaldehyde 
• 876322-58-6 N-[4-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-3-trifluoromethyl-benzamide 
• 914397-12-9 6-bromo-7-methoxyquinazolin-2-amine 

Downstream Products

• 1191932-18-9 2-amino-8-bromo-7-methoxy-6-[2-methyl-5-((3-trifluoromethyl)benzamido)phenyl]quinazoline 
• 1191929-32-4 2-amino-7-methoxy-6-[2-methyl-5-(3-trifluoromethylbenzamide)phenyl]-8-(2-pyridyl)quinazoline 
• 1191929-31-3 2-amino-7-methoxy-6-[2-methyl-5-(3-trifluoromethylbenzamide)phenyl]-8-phenylquinazoline 
• 1191929-34-6 2-amino-7-hydroxy-6-[2-methyl-5-(3-trifluoromethylbenzamide)phenyl]-8-(2-pyridyl)quinazoline 

Relevant articles and documents

2-AMINOQUINAZOLINE DERIVATIVE

A 2-aminoquinazoline derivative represented by formula (I) {wherein R1 represents a hydrogen atom, or the like, R2 represents a hydrogen atom, R3 represents formula (II) [wherein A1 represents formula (III), or the like, R8 represents lower alkyl, or the like, and R9 represents optionally substituted aryl, or the like], R4 represents hydroxy, or the like, and R5 represents optionally substituted aryl, or the like}, or a pharmaceutically acceptable salt thereof is provided.