872216-48-3

Basic information

• Product Name: 1-(4-butylphenyl)-1-hydroxy-1,2-dihydro-3H-pyrrolo[3,4-c]pyridin-3-one
• Synonyms: 1-(4-butylphenyl)-1-hydroxy-1,2-dihydro-3H-pyrrolo[3,4-c]pyridin-3-one
• CAS NO: 872216-48-3
• Molecular Weight: 282.342
• Mol File: 872216-48-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-(4-butylphenyl)-1-hydroxy-1,2-dihydro-3H-pyrrolo[3,4-c]pyridin-3-one(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(4-butylphenyl)-1-hydroxy-1,2-dihydro-3H-pyrrolo[3,4-c]pyridin-3-one(872216-48-3)
• EPA Substance Registry System: 1-(4-butylphenyl)-1-hydroxy-1,2-dihydro-3H-pyrrolo[3,4-c]pyridin-3-one(872216-48-3)

Safety Data

• Hazardous Substances Data: 872216-48-3(Hazardous Substances Data)

Upstream product

• 4664-01-1 3,4-pyridinedicarboximide 
• 41492-05-1 p-bromobutylbenzene 

Relevant articles and documents

The first chemical synthesis of the core structure of the benzoylhydrazine-NAD adduct, a competitive inhibitor of the Mycobacterium tuberculosis enoyl reductase

An isoniazid-NAD adduct has been recently proposed as the ultimate metabolite responsible for the antituberculous activity of isoniazid (INH). Its structure results from binding of the isonicotinoyl radical at C4 position of the nicotinamide ring of NAD w