1246285-28-8

Basic information

• Product Name: (2S,3R)-2,3-epoxy-5-[(2-hydroxybenzoyl)amino]cyclohex-5-ene-1,4-dione
• Synonyms: (2S,3R)-2,3-epoxy-5-[(2-hydroxybenzoyl)amino]cyclohex-5-ene-1,4-dione
• CAS NO: 1246285-28-8
• Molecular Weight: 259.218
• Mol File: 1246285-28-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (2S,3R)-2,3-epoxy-5-[(2-hydroxybenzoyl)amino]cyclohex-5-ene-1,4-dione(CAS DataBase Reference)
• NIST Chemistry Reference: (2S,3R)-2,3-epoxy-5-[(2-hydroxybenzoyl)amino]cyclohex-5-ene-1,4-dione(1246285-28-8)
• EPA Substance Registry System: (2S,3R)-2,3-epoxy-5-[(2-hydroxybenzoyl)amino]cyclohex-5-ene-1,4-dione(1246285-28-8)

Safety Data

• Hazardous Substances Data: 1246285-28-8(Hazardous Substances Data)

Upstream product

• 1246285-31-3 (2S,3R)-2,3-epoxy-5-[(2-hydroxybenzoyl)amino]-4,4-dimethoxycyclohex-5-en-1-one 

Downstream Products

• 287194-40-5 (-)-2-hydroxy-N-(2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)benzamide 

Relevant articles and documents

Chemoenzymatic synthesis of (2S,3S,4S)-form, the physiologically active stereoisomer of dehydroxymethylepoxyquinomicin (DHMEQ), a potent inhibitor on NF-κB

A new route for (2S,3S,4S)-form, the physiologically active stereoisomer of dehydroxymethylepoxyquinomicin (DHMEQ), a potent NF-κB inhibitor, was established by chemoenzymatic approach. Elaboration on the asymmetric epoxidation of a p-benzoquinone monoket