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442517-35-3

6-(6-methyl-pyridin-2-ylethynyl)-quinoxaline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 442517-35-3 Structure

  • Basic information

    1. Product Name: 6-(6-methyl-pyridin-2-ylethynyl)-quinoxaline
    2. Synonyms: 6-(6-methyl-pyridin-2-ylethynyl)-quinoxaline
    3. CAS NO:442517-35-3
    4. Molecular Formula: C16H11N3
    5. Molecular Weight: 245
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 442517-35-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 6-(6-methyl-pyridin-2-ylethynyl)-quinoxaline(CAS DataBase Reference)
    10. NIST Chemistry Reference: 6-(6-methyl-pyridin-2-ylethynyl)-quinoxaline(442517-35-3)
    11. EPA Substance Registry System: 6-(6-methyl-pyridin-2-ylethynyl)-quinoxaline(442517-35-3)

  • 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: 442517-35-3(Hazardous Substances Data)

442517-35-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 442517-35-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,4,2,5,1 and 7 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 442517-35:
(8*4)+(7*4)+(6*2)+(5*5)+(4*1)+(3*7)+(2*3)+(1*5)=133
133 % 10 = 3
So 442517-35-3 is a valid CAS Registry Number.

442517-35-3Relevant articles and documents

Synthesis and biological evaluation of novel 2-pyridinyl-[1,2,3]triazoles as inhibitors of transforming growth factor β1 type 1 receptor

Kim, Dae-Kee,Kim, Joonseop,Park, Hyun-Ju

, p. 2401 - 2405 (2007/10/03)

A series of 2-pyridinyl-[1,2,3]triazoles have been synthesized and evaluated for their ALK5 inhibitory activity in the luciferase reporter assays. Compound 8d showed significant ALK5 inhibition (SBE-luciferase activity, 25%; p3TP-luciferase activity, 17%) at a concentration of 5μM that is comparable to that of SB-431542 (SBE-luciferase activity, 21%; p3TP-luciferase activity, 12%), but weak p38α MAP kinase inhibition (13%) at a concentration of 10μM that is much lower than that of SB-431542 (54%).

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