Cas 872216-63-2,1-hydroxy-3-oxo-1-phenyl-5-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-1,2,4,5-tetrahydro-3H-pyrrolo[3,4-c]pyridine

872216-63-2

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Basic information

Product Name: 1-hydroxy-3-oxo-1-phenyl-5-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-1,2,4,5-tetrahydro-3H-pyrrolo[3,4-c]pyridine
Synonyms: 1-hydroxy-3-oxo-1-phenyl-5-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-1,2,4,5-tetrahydro-3H-pyrrolo[3,4-c]pyridine
CAS NO:872216-63-2
Molecular Formula:
Molecular Weight: 486.478
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 1-hydroxy-3-oxo-1-phenyl-5-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-1,2,4,5-tetrahydro-3H-pyrrolo[3,4-c]pyridine(CAS DataBase Reference)
NIST Chemistry Reference: 1-hydroxy-3-oxo-1-phenyl-5-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-1,2,4,5-tetrahydro-3H-pyrrolo[3,4-c]pyridine(872216-63-2)
EPA Substance Registry System: 1-hydroxy-3-oxo-1-phenyl-5-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-1,2,4,5-tetrahydro-3H-pyrrolo[3,4-c]pyridine(872216-63-2)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 872216-63-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 872216-63-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,2,2,1 and 6 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 872216-63:
(8*8)+(7*7)+(6*2)+(5*2)+(4*1)+(3*6)+(2*6)+(1*3)=172
172 % 10 = 2
So 872216-63-2 is a valid CAS Registry Number.

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872216-63-2Relevant academic research and scientific papers

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

Broussy, Sylvain,Bernardes-Genisson, Vania,Quemard, Annaik,Meunier, Bernard,Bernadou, Jean

, p. 10502 - 10510 (2007/10/03)

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

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