1154471-50-7

Basic information

• Product Name: tert-butyl 8-[(2-methylcyclohexyl)oxy]-2,3-dihydropyrido[3,2-f][1,4]oxazepine-4(5H)-carboxylate
• Synonyms: tert-butyl 8-[(2-methylcyclohexyl)oxy]-2,3-dihydropyrido[3,2-f][1,4]oxazepine-4(5H)-carboxylate
• CAS NO: 1154471-50-7
• Molecular Weight: 362.469
• Mol File: 1154471-50-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: tert-butyl 8-[(2-methylcyclohexyl)oxy]-2,3-dihydropyrido[3,2-f][1,4]oxazepine-4(5H)-carboxylate(CAS DataBase Reference)
• NIST Chemistry Reference: tert-butyl 8-[(2-methylcyclohexyl)oxy]-2,3-dihydropyrido[3,2-f][1,4]oxazepine-4(5H)-carboxylate(1154471-50-7)
• EPA Substance Registry System: tert-butyl 8-[(2-methylcyclohexyl)oxy]-2,3-dihydropyrido[3,2-f][1,4]oxazepine-4(5H)-carboxylate(1154471-50-7)

Safety Data

• Hazardous Substances Data: 1154471-50-7(Hazardous Substances Data)

Upstream product

• 583-59-5 2-Methylcyclohexanol 
• 956434-30-3 tert-Butyl 8-chloro-2,3-dihydropyrido[3,2-f][1,4]oxazepine-4(5H)-carboxylate 

Downstream Products

• 1154473-03-6 8-[(2-methylcyclohexyl)oxy]-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine hydrochloride 

Relevant articles and documents

PYRIDOOXAZEPINE DERIVATIVE AND USE THEREOF

The present invention provides a compound having a superior serotonin 5-HT2C receptor activating action, which is represented by the formula wherein A is -OR1 or -S(O)pR2, R1 and R2 are the same or different and each is a hydrogen atom, a hydrocarbon group optionally having substituent(s), or a heterocyclic group optionally having substituent(s), and p is 0, 1 or 2, or a salt thereof.