Cas 869109-34-2,N-{1-[2-(3-methoxycyclobutyl)-1-methyl-2-oxoethyl]-5-nitro-1H-pyridin-2-ylidene}-4-methylbenzenesulfonamide

869109-34-2

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Basic information

Product Name: N-{1-[2-(3-methoxycyclobutyl)-1-methyl-2-oxoethyl]-5-nitro-1H-pyridin-2-ylidene}-4-methylbenzenesulfonamide
Synonyms: N-{1-[2-(3-methoxycyclobutyl)-1-methyl-2-oxoethyl]-5-nitro-1H-pyridin-2-ylidene}-4-methylbenzenesulfonamide
CAS NO:869109-34-2
Molecular Formula:
Molecular Weight: 433.485
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: N-{1-[2-(3-methoxycyclobutyl)-1-methyl-2-oxoethyl]-5-nitro-1H-pyridin-2-ylidene}-4-methylbenzenesulfonamide(CAS DataBase Reference)
NIST Chemistry Reference: N-{1-[2-(3-methoxycyclobutyl)-1-methyl-2-oxoethyl]-5-nitro-1H-pyridin-2-ylidene}-4-methylbenzenesulfonamide(869109-34-2)
EPA Substance Registry System: N-{1-[2-(3-methoxycyclobutyl)-1-methyl-2-oxoethyl]-5-nitro-1H-pyridin-2-ylidene}-4-methylbenzenesulfonamide(869109-34-2)

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: 869109-34-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 869109-34-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,9,1,0 and 9 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 869109-34:
(8*8)+(7*6)+(6*9)+(5*1)+(4*0)+(3*9)+(2*3)+(1*4)=202
202 % 10 = 2
So 869109-34-2 is a valid CAS Registry Number.

869109-34-2Upstream product

65523-68-4 4-methyl-N-(5-nitro-2-pyridinyl)benzenesulfonamide

869109-34-2Downstream Products

869109-34-2Relevant academic research and scientific papers

IMIDAZOPYRIDINE COMPOUND

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Page/Page column 55, (2008/06/13)

The present invention provides an imidazopyridine compound represented by formula (I), wherein R1 and R2 each independently represent a C1-6 alkyl group et al; R3 and R4 each independently represent a hydrogen atom, a methyl et al; Ar1 is a divalent substituent representing a monocyclic or bicyclic, 3- to 8-membered aromatic or aliphatic heterocyclic group et al; Ar2 represents an aromatic carbocyclic group, or an aromatic heterocyclic group; W represents -(CH2)m et al, and m indicates an integer of from 0 to 10. This compound acts as a melanin concentrating hormone receptor antagonist, and is useful as treating agents for obesity.

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