1006599-53-6

Basic information

• Product Name: N-(4-methoxybenzyl)-5-[2-(methylthio)ethoxy]pyrimidin-2-amine
• Synonyms: N-(4-methoxybenzyl)-5-[2-(methylthio)ethoxy]pyrimidin-2-amine
• CAS NO: 1006599-53-6
• Molecular Weight: 305.401
• Mol File: 1006599-53-6.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: N-(4-methoxybenzyl)-5-[2-(methylthio)ethoxy]pyrimidin-2-amine(CAS DataBase Reference)
• NIST Chemistry Reference: N-(4-methoxybenzyl)-5-[2-(methylthio)ethoxy]pyrimidin-2-amine(1006599-53-6)
• EPA Substance Registry System: N-(4-methoxybenzyl)-5-[2-(methylthio)ethoxy]pyrimidin-2-amine(1006599-53-6)

Safety Data

• Hazardous Substances Data: 1006599-53-6(Hazardous Substances Data)

Upstream product

• 2393-23-9 4-methoxy-benzylamine 
• 5271-38-5 2-methylmercapto-ethanol 
• 859207-02-6 (5-bromo-pyrimidin-2-yl)-(4-methoxy-benzyl)-amine 

Downstream Products

• 1006599-54-7 2-amino-5-[2-(methylthio)ethoxy]pyrimidine 
• 1057666-90-6 N-{1-[3,5-bis(trifluoromethyl)phenyl]ethyl}-N-({3-[(cyclopentylmethyl)(ethyl)amino]-6-methoxypyridin-2-yl}methyl)-5-[2-(methylthio)ethoxy]pyrimidin-2-amine 
• 1057666-91-7 N-{1-[3,5-bis(trifluoromethyl)phenyl]ethyl}-N-({3-[(cyclopentylmethyl)(ethyl)amino]-6-methoxypyridin-2-yl}methyl)-5-[2-(methylsulfinyl)ethoxy]pyrimidin-2-amine 
• 1057666-92-8 N-{1-[3,5-bis(trifluoromethyl)phenyl]ethyl}-N-({3-[(cyclopentylmethyl)(ethyl)amino]-6-methoxypyridin-2-yl}methyl)-5-[2-(methylsulfonyl)ethoxy]pyrimidin-2-amine 
• 1072906-83-2 N-{1-[3,5-bis(trifluoromethyl)phenyl]ethyl}-N-({2-[(cyclopentylmethyl)(ethyl)amino]-5-(trifluoromethyl)phenyl}methyl)-5-[2-(methylsulfinyl)ethoxy]pyrimidin-2-amine 
• 1072906-84-3 N-{1-[3,5-bis(trifluoromethyl)phenyl]ethyl}-N-({2-[(cyclopentylmethyl)(ethyl)amino]-5-(trifluoromethyl)phenyl}methyl)-5-[2-(methylsulfonyl)ethoxy]pyrimidin-2-amine 

Relevant articles and documents

NOVEL PYRIMIDINE COMPOUNDS HAVING BENZYL (HETEROCYCLIC METHYL) AMINE STRUCTURE AND MEDICAMENT COMPRISING THE SAME

A compound represented by the following general formula (I), wherein R1, R2, R3, R4 and R5 represent hydrogen atom, a halogen atom, a lower alkyl group and the like, R6 represents an alkyl group, a cycloalkyl group and the like, R7 and R8 represent hydrogen atom, a lower alkyl group, a (lower cycloalkyl)(lower alkyl) group and the like, R9 represents hydrogen atom, a halogen atom, a lower alkoxy group and the like, R10 and R11 represent hydrogen atom, a lower alkyl group, a lower alkoxy group, a halo(lower alkyl) group and the like, and A represents a heterocyclic ring constituted by 6 to 10 atoms, which has potent inhibitory activity on cholesterol ester transfer protein (CETP).

Novel pyrimidine compound having benzyl(pyridylmethyl)amine structure and medicament comprising the same

A compound represented by the following general formula (I) or a salt thereof, or a solvate thereof: (wherein R1, R2, R3, R4 and R5 are the same or different, and represent hydrogen atom, a halogen at