1154472-19-1

Basic information

• Product Name: 4-benzyl-8-(1-dicyclopropylmethoxy)-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
• Synonyms: 4-benzyl-8-(1-dicyclopropylmethoxy)-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
• CAS NO: 1154472-19-1
• Molecular Weight: 350.461
• Mol File: 1154472-19-1.mol

Chemical Properties

• CAS DataBase Reference: 4-benzyl-8-(1-dicyclopropylmethoxy)-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine(CAS DataBase Reference)
• NIST Chemistry Reference: 4-benzyl-8-(1-dicyclopropylmethoxy)-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine(1154472-19-1)
• EPA Substance Registry System: 4-benzyl-8-(1-dicyclopropylmethoxy)-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine(1154472-19-1)

Safety Data

• Hazardous Substances Data: 1154472-19-1(Hazardous Substances Data)

Upstream product

• 956431-23-5 4-benzyl-8-chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine 
• 14300-33-5 dicyclopropylmethanol 

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.