706818-02-2

Basic information

• Product Name: 4-bromo-6-phenyl-2H-pyran-2-one
• Synonyms: 4-bromo-6-phenyl-2H-pyran-2-one
• CAS NO: 706818-02-2
• Molecular Weight: 251.079
• Mol File: 706818-02-2.mol

Chemical Properties

• CAS DataBase Reference: 4-bromo-6-phenyl-2H-pyran-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 4-bromo-6-phenyl-2H-pyran-2-one(706818-02-2)
• EPA Substance Registry System: 4-bromo-6-phenyl-2H-pyran-2-one(706818-02-2)

Safety Data

• Hazardous Substances Data: 706818-02-2(Hazardous Substances Data)

Upstream product

• 5526-38-5 4-hydroxy-6-phenyl-2H-pyran-2-one 

Downstream Products

• 757976-20-8 N-(2-oxo-6-phenyl-2H-pyran-4-yl)-L-leucine 
• 757975-93-2 tert-butyl {4-[((2S)-2-{[N-(2-oxo-6-phenyl-2H-pyran-4-yl)-L-leucyl]amino}butyl)amino]phenoxy}acetate 
• 757975-91-0 (S)-4-Methyl-2-(2-oxo-6-phenyl-2H-pyran-4-ylamino)-pentanoic acid {(S)-1-[(4-benzyloxy-phenylamino)-methyl]-propyl}-amide 
• 757976-50-4 N¹-((1S)-1-{[(4-hydroxyphenyl)amino]methyl}propyl)-N²-(2-oxo-6-phenyl-2H-pyran-4-yl)-L-leucinamide 
• 911717-62-9 1-[(2-oxo-6-phenyl-2H-pyran-4-yl)amino]cyclohexanecarboxylic acid 

Relevant articles and documents

Arylamine based cathepsin K inhibitors: Investigating P3 heterocyclic substituents

A modification of novel cathepsin K inhibitors I was carried out. The structural design was aimed at reducing the lipophilic character of compounds I for obtaining better pharmacokinetic profiles. This modification afforded several less lipophilic compoun