80572-11-8

Basic information

• Product Name: 1-(5-methyl-3-phenyl-isoxazol-4-yl)-ethanone phenylhydrazone
• Synonyms: 1-(5-methyl-3-phenyl-isoxazol-4-yl)-ethanone phenylhydrazone
• CAS NO: 80572-11-8
• Molecular Weight: 291.352
• Mol File: 80572-11-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1-(5-methyl-3-phenyl-isoxazol-4-yl)-ethanone phenylhydrazone(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(5-methyl-3-phenyl-isoxazol-4-yl)-ethanone phenylhydrazone(80572-11-8)
• EPA Substance Registry System: 1-(5-methyl-3-phenyl-isoxazol-4-yl)-ethanone phenylhydrazone(80572-11-8)

Safety Data

• Hazardous Substances Data: 80572-11-8(Hazardous Substances Data)

Upstream product

• 19212-42-1 1-(5-Methyl-3-phenyl-isoxazol-4-yl)-ethanone 
• 100-63-0 phenylhydrazine 

Downstream Products

• 80565-57-7 2-(5-methyl-3-phenyl-4-isoxazolyl)-indole 

Relevant articles and documents

Isoxazolyl indolamines having anti-diabetic activity

This disclosure describes novel compounds of the formula STR1 where m is 2, 3 or 4 X is hydrogen or hydroxy R1 represents hydrogen, fluoro, chloro, lower alkyl having 1 to 4 carbon atoms or lower alkoxy having 1 to 4 carbon atoms, and R2 and R3 each independently represent lower alkyl as defined above, or R2 and R3 together with N represent STR2 wherein n is 1, 2 or 3, and R4 represents hydrogen or lower alkyl as defined above, and R5 represents hydrogen, lower alkyl, phenyl or phenyl substituted with fluoro, chloro, lower alkyl having 1 to 4 carbon atoms, or lower alkoxy having 1 to 4 carbon atoms, with the proviso that when X is hydroxy, m is 3 or 4, or a pharmaceutically acceptable acid addition salt thereof, which are useful in the treatment of diabetes by inhibiting or impeding post-prandial hyperglycemia.