Cas 473725-99-4,Benzamide, 3-[[2-[[(1R)-1-(3,5-difluorophenyl)propyl]amino]-3,4-dioxo-1-cyclobuten- 1-yl]amino]-2-hydroxy-N,N-dimethyl-

473725-99-4

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Basic information

Product Name: Benzamide, 3-[[2-[[(1R)-1-(3,5-difluorophenyl)propyl]amino]-3,4-dioxo-1-cyclobuten- 1-yl]amino]-2-hydroxy-N,N-dimethyl-
Synonyms:
CAS NO:473725-99-4
Molecular Formula: C22H21F2N3O4
Molecular Weight: 429.423
EINECS: N/A
Product Categories: N/A
Mol File: 473725-99-4.mol

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: Benzamide, 3-[[2-[[(1R)-1-(3,5-difluorophenyl)propyl]amino]-3,4-dioxo-1-cyclobuten- 1-yl]amino]-2-hydroxy-N,N-dimethyl-(CAS DataBase Reference)
NIST Chemistry Reference: Benzamide, 3-[[2-[[(1R)-1-(3,5-difluorophenyl)propyl]amino]-3,4-dioxo-1-cyclobuten- 1-yl]amino]-2-hydroxy-N,N-dimethyl-(473725-99-4)
EPA Substance Registry System: Benzamide, 3-[[2-[[(1R)-1-(3,5-difluorophenyl)propyl]amino]-3,4-dioxo-1-cyclobuten- 1-yl]amino]-2-hydroxy-N,N-dimethyl-(473725-99-4)

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: 473725-99-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 473725-99-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,3,7,2 and 5 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 473725-99:
(8*4)+(7*7)+(6*3)+(5*7)+(4*2)+(3*5)+(2*9)+(1*9)=184
184 % 10 = 4
So 473725-99-4 is a valid CAS Registry Number.

473725-99-4Upstream product

473725-99-4Downstream Products

473725-99-4Relevant academic research and scientific papers

Synthesis and structure-activity relationships of new disubstituted phenyl-containing 3,4-diamino-3-cyclobutene-1,2-diones as CXCR2 receptor antagonists

Lai, Gaifa,Merritt, J. Robert,He, Zhenmin,Feng, Daming,Chao, Jianhua,Czarniecki, Michael F.,Rokosz, Laura L.,Stauffer, Tara M.,Rindgen, Diane,Taveras, Arthur G.

, p. 1864 - 1868 (2008)

A series of 3,4- and 3,5-disubstituted phenyl-containing cyclobutenedione analogues were synthesized and evaluated as CXCR2 receptor antagonists. Variations in the disubstitution pattern of the phenyl ring afforded new compounds with potent CXCR2 binding

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