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CAS

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281209-52-7

6,7-dichloro-3-(methylsulfonyl)-N-(propan-2-yl)quinoxalin-2-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 281209-52-7 Structure

  • Basic information

    1. Product Name: 6,7-dichloro-3-(methylsulfonyl)-N-(propan-2-yl)quinoxalin-2-amine
    2. Synonyms:
    3. CAS NO:281209-52-7
    4. Molecular Formula: C12H13Cl2N3O2S
    5. Molecular Weight: 334.2215
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 281209-52-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 535.817°C at 760 mmHg
    3. Flash Point: 277.852°C
    4. Appearance: N/A
    5. Density: 1.463g/cm3
    6. Vapor Pressure: 0mmHg at 25°C
    7. Refractive Index: 1.622
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 6,7-dichloro-3-(methylsulfonyl)-N-(propan-2-yl)quinoxalin-2-amine(CAS DataBase Reference)
    11. NIST Chemistry Reference: 6,7-dichloro-3-(methylsulfonyl)-N-(propan-2-yl)quinoxalin-2-amine(281209-52-7)
    12. EPA Substance Registry System: 6,7-dichloro-3-(methylsulfonyl)-N-(propan-2-yl)quinoxalin-2-amine(281209-52-7)

  • 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: 281209-52-7(Hazardous Substances Data)

281209-52-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 281209-52-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,8,1,2,0 and 9 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 281209-52:
(8*2)+(7*8)+(6*1)+(5*2)+(4*0)+(3*9)+(2*5)+(1*2)=127
127 % 10 = 7
So 281209-52-7 is a valid CAS Registry Number.

281209-52-7Upstream product

281209-52-7Downstream Products

281209-52-7Relevant articles and documents

Small molecule ago-allosteric modulators of the human glucagon-like peptide-1 (hGLP-1) receptor

Teng, Min,Johnson, Michael D.,Thomas, Christine,Kiel, Dan,Lakis, James N.,Kercher, Tim,Aytes, Shelley,Kostrowicki, Jarek,Bhumralkar, Dilip,Truesdale, Larry,May, John,Sidelman, Ulla,Kodra, Janos T.,Jorgensen, Anker Steen,Olesen, Preben Houlberg,de Jong, Johannes Cornelis,Madsen, Peter,Behrens, Carsten,Pettersson, Ingrid,Knudsen, Lotte Bjerre,Holst, Jens J.,Lau, Jesper

, p. 5472 - 5478 (2008/09/18)

Following our previous publication describing the biological profiles, we herein describe the structure-activity relationships of a core set of quinoxalines as the hGLP-1 receptor agonists. The most potent and efficacious compounds are 6,7-dichloroquinoxalines bearing an alkyl sulfonyl group at the C-2 position and a secondary alkyl amino group at the C-3 position. These findings serve as a valuable starting point for the discovery of more drug-like small molecule agonists for the hGLP-1 receptor.

NON-PEPTIDE GLP-1 AGONISTS

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Page/Page column 72-73, (2010/02/13)

Novel non-peptide GLP-1 agonists, pharmaceutical compositions comprising them, use of the non-peptide GLP-1 agonists for the preparation of pharmaceutical compositions and methods for the treatment and/or prevention of disorders and diseases wherein an ac

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