733744-55-3

Basic information

• Product Name: 5-[2-(N-benzyloxycarbonyl)aminoethoxy]indan-1-one
• Synonyms: 5-[2-(N-benzyloxycarbonyl)aminoethoxy]indan-1-one
• CAS NO: 733744-55-3
• Molecular Weight: 325.364
• Mol File: 733744-55-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 5-[2-(N-benzyloxycarbonyl)aminoethoxy]indan-1-one(CAS DataBase Reference)
• NIST Chemistry Reference: 5-[2-(N-benzyloxycarbonyl)aminoethoxy]indan-1-one(733744-55-3)
• EPA Substance Registry System: 5-[2-(N-benzyloxycarbonyl)aminoethoxy]indan-1-one(733744-55-3)

Safety Data

• Hazardous Substances Data: 733744-55-3(Hazardous Substances Data)

Upstream product

• 3470-49-3 5-hydroxy-2,3-dihydro-1H-indene-1-one 
• 129414-33-1 1-(benzyloxycarbonylamino)-2-chloroethane 

Downstream Products

• 733744-80-4 (2-{4,5-dimethoxy-3-[(4-methyl-piperazin-1-yl)-acetyl]-1,2,3,12-tetrahydro-3,7-diaza-indeno[2,1-a]phenalen-10-yloxy}-ethyl)-carbamic acid benzyl ester 

Relevant articles and documents

DNA binding to guide the development of tetrahydroindeno[1,2-b]pyrido[4,3, 2-de]quinoline derivatives as cytotoxic agents

The tetrahydroindeno[1,2-b]pyrido[4,3,2-de]quinoline chromophore was initially designed as a DNA intercalating unit because of its planar structure. Unexpectedly, one molecule (15d) bearing two N-methylpiperazine chains on both sides of this condensed pen