1093064-29-9

Basic information

• Product Name: [5-(4-bromo-3-fluoro-phenyl)-[1,3,4]oxadiazol-2-yl]-ethyl-amine
• Synonyms: [5-(4-bromo-3-fluoro-phenyl)-[1,3,4]oxadiazol-2-yl]-ethyl-amine
• CAS NO: 1093064-29-9
• Molecular Weight: 286.103
• Mol File: 1093064-29-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: [5-(4-bromo-3-fluoro-phenyl)-[1,3,4]oxadiazol-2-yl]-ethyl-amine(CAS DataBase Reference)
• NIST Chemistry Reference: [5-(4-bromo-3-fluoro-phenyl)-[1,3,4]oxadiazol-2-yl]-ethyl-amine(1093064-29-9)
• EPA Substance Registry System: [5-(4-bromo-3-fluoro-phenyl)-[1,3,4]oxadiazol-2-yl]-ethyl-amine(1093064-29-9)

Safety Data

• Hazardous Substances Data: 1093064-29-9(Hazardous Substances Data)

Upstream product

• 1093064-27-7 4-bromo-3-fluorobenzohydrazide 
• 109-90-0 ethyl isocyanate 
• 849758-12-9 methyl 4-bromo-3-fluorobenzoate 

Downstream Products

• 1093064-31-3 4-[4-(5-ethylamino-[1,3,4]oxadiazol-2-yl)-2-fluoro-phenyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester 
• 1093064-33-5 ethyl-{5-[3-fluoro-4-(1,2,3,6-tetrahydro-pyridin-4-yl)]-[1,3,4]oxadiazol-2yl}-amine 
• 1093064-35-7 2-chloro-1-{4-[4-(5-ethylamino-[1,3,4]oxadiazol-2-yl)-2-fluoro-phenyl]-3,6-dihydro-2H-pyridin-1-yl}-ethanone 
• 1093061-56-3 C₃₆H₃₆F₂N₈O₄ 

Relevant articles and documents

HETEROCYCLIC COMPOUNDS AND USE THEREOF AS ERK INHIBITORS

Disclosed are the ERK inhibitors of formula 1.0: [Formula (1.0)] and the pharmaceutically acceptable salts, esters and solvates thereof. Q is a piperidine or piperazine ring that can have a bridge or a fused ring. The piperidine ring can have a double bond in the ring. All other substitutents are as defined herein. Also disclosed are methods of treating cancer using the compounds of formula 1.0.