1239361-93-3

Basic information

• Product Name: (S)-1-{2-[1-(4-fluorophenyl)ethylamino]-6-(pyrazin-2-ylamino)pyridin-4-yl}ethanone
• Synonyms: (S)-1-{2-[1-(4-fluorophenyl)ethylamino]-6-(pyrazin-2-ylamino)pyridin-4-yl}ethanone
• CAS NO: 1239361-93-3
• Molecular Weight: 351.383
• Mol File: 1239361-93-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (S)-1-{2-[1-(4-fluorophenyl)ethylamino]-6-(pyrazin-2-ylamino)pyridin-4-yl}ethanone(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-1-{2-[1-(4-fluorophenyl)ethylamino]-6-(pyrazin-2-ylamino)pyridin-4-yl}ethanone(1239361-93-3)
• EPA Substance Registry System: (S)-1-{2-[1-(4-fluorophenyl)ethylamino]-6-(pyrazin-2-ylamino)pyridin-4-yl}ethanone(1239361-93-3)

Safety Data

• Hazardous Substances Data: 1239361-93-3(Hazardous Substances Data)

Upstream product

• 5398-44-7 2,6-dichloropyridine-4-carboxylic acid 
• 848498-98-6 2,6-dichloro-N-methyl-N-(methyloxy)-4-pyridinecarboxamide 
• 5049-61-6 2-Aminopyrazine 
• 1239363-30-4 (S)-1-{2-chloro-6-[1-(4-fluorophenyl)ethylamino]pyridin-4-yl}ethanone 
• 185319-20-4 1-(2,6-dichloropyridin-4-yl)ethan-1-one 
• 66399-30-2 (S)-1-(4-Fluoro-phenyl)-ethylamine 

Relevant articles and documents

AMINOPYRAZINE DERIVATIVE AND MEDICINE

The present invention relates to a compound represented by general formula [1] satisfying the following (I) or (II), or a pharmaceutical acceptable salt of the compound. (I) X is CH or N; R1 is a halogen atom,; and R2 is H, a halogen atom, CN, [2], [3], [8], [9], an —O-alkyl, an —O-(saturated ring), etc. [2]: —C(RC)(RD)(RE) (RC to RE each are H, an alkyl, etc.) [3]: —N(RF)(RG) (RF and RG each are H, OH, amino, a (hetero)aryl, etc.) [8]: —C(═O)RL (RL is an alkyl, OH, an alkoxy, amino, etc.) [9]: a (substituted)phenyl; (II) X is >C—C(—O)R3 (R3 is a (substituted)amino, an alkoxy, OH, etc.); R1 is a halogen atom; R2 is H; R3 is H or OH; and R3 and R4 each are H or an alkyl.