104286-48-8

Basic information

• Product Name: 2,3,4,5,6-Pentahydroxy-phenolate1-benzyl-3-carbamoyl-pyridinium;
• CAS NO: 104286-48-8
• Molecular Weight: 386.361
• Mol File: 104286-48-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2,3,4,5,6-Pentahydroxy-phenolate1-benzyl-3-carbamoyl-pyridinium;(CAS DataBase Reference)
• NIST Chemistry Reference: 2,3,4,5,6-Pentahydroxy-phenolate1-benzyl-3-carbamoyl-pyridinium;(104286-48-8)
• EPA Substance Registry System: 2,3,4,5,6-Pentahydroxy-phenolate1-benzyl-3-carbamoyl-pyridinium;(104286-48-8)

Safety Data

• Hazardous Substances Data: 104286-48-8(Hazardous Substances Data)

Upstream product

• 118-76-3 rhodizonic acid 
• 608-80-0 benzenehexol 
• 319-89-1 tetrahydroxy-1,4-quinone 
• 952-92-1 1-Benzyl-1,4-dihydronicotinamide 

Relevant articles and documents

REDUCTION OF METHYL BENZOYLFORMATE BY REDUCED NICOTINAMIDE ADENINE DINUCLEOTIDE MODEL IN THE PRESENCE OF RHODIZONIC ACID

The reduction of rhodizonic acid (RA) with 1-benzyl-1,4-dihydronicotinamide (BNAH; NADH model) was carried out at room temperature to obtain tetrahydroxy-p-quinone (THQ) and hexahydroxybenzene (HHB) by two-electron and four-electron reductions, respectively.The reduction of methyl benzoylformate with BNAH proceded smoothly in the presence of RA, although it could not be reduced at all without RA.