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239094-83-8

N'-[3-(1-benzenesulfonyl-1H-indol-2-yl)-6,7-dichloro-quinoxalin-2-yl]-N,N-diethyl-butane-1,4-diamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 239094-83-8 Structure

  • Basic information

    1. Product Name: N'-[3-(1-benzenesulfonyl-1H-indol-2-yl)-6,7-dichloro-quinoxalin-2-yl]-N,N-diethyl-butane-1,4-diamine
    2. Synonyms:
    3. CAS NO:239094-83-8
    4. Molecular Formula:
    5. Molecular Weight: 596.58
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 239094-83-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: N'-[3-(1-benzenesulfonyl-1H-indol-2-yl)-6,7-dichloro-quinoxalin-2-yl]-N,N-diethyl-butane-1,4-diamine(CAS DataBase Reference)
    10. NIST Chemistry Reference: N'-[3-(1-benzenesulfonyl-1H-indol-2-yl)-6,7-dichloro-quinoxalin-2-yl]-N,N-diethyl-butane-1,4-diamine(239094-83-8)
    11. EPA Substance Registry System: N'-[3-(1-benzenesulfonyl-1H-indol-2-yl)-6,7-dichloro-quinoxalin-2-yl]-N,N-diethyl-butane-1,4-diamine(239094-83-8)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 239094-83-8(Hazardous Substances Data)

239094-83-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 239094-83-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,3,9,0,9 and 4 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 239094-83:
(8*2)+(7*3)+(6*9)+(5*0)+(4*9)+(3*4)+(2*8)+(1*3)=158
158 % 10 = 8
So 239094-83-8 is a valid CAS Registry Number.

239094-83-8Downstream Products

239094-83-8Relevant articles and documents

Synthesis and structure-activity relationship of 2-amino-3-heteroaryl-quinoxalines as non-peptide, small-molecule antagonists for interleukin-8 receptor

Li, Jie Jack,Carson, Kenneth G.,Trivedi, Bharat K.,Yue, Wen Song,Ye, Qing,Glynn, Roberta A.,Miller, Steven R.,Connor, David T.,Roth, Bruce D.,Luly, Jay R.,Low, Joseph E.,Heilig, David J.,Yang, Weixing,Qin, Shixin,Hunt, Stephen

, p. 3777 - 3790 (2003)

Interleukin-8 modulation is implicated in many inflammatory and cancer diseases. Starting from a mass-screening hit, the synthesis and structure-activity relationship of 2-amino-3-heteroarylquinoxalines as non-peptide, small molecule interleukine-8 receptor antagonists have been developed. The optimized derivatives, PD 0210293 (13y) and PD 0220245 (13r), show inhibition of both IL-8 receptor binding and IL-8-mediated neutrophil chemotaxis.

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