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1217709-66-4

C20H19N3O is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1217709-66-4 Structure

  • Basic information

    1. Product Name: C20H19N3O
    2. Synonyms:
    3. CAS NO:1217709-66-4
    4. Molecular Formula:
    5. Molecular Weight: 317.39
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1217709-66-4.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: C20H19N3O(CAS DataBase Reference)
    10. NIST Chemistry Reference: C20H19N3O(1217709-66-4)
    11. EPA Substance Registry System: C20H19N3O(1217709-66-4)

  • 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: 1217709-66-4(Hazardous Substances Data)

1217709-66-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1217709-66-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,1,7,7,0 and 9 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1217709-66:
(9*1)+(8*2)+(7*1)+(6*7)+(5*7)+(4*0)+(3*9)+(2*6)+(1*6)=154
154 % 10 = 4
So 1217709-66-4 is a valid CAS Registry Number.

1217709-66-4Downstream Products

1217709-66-4Relevant articles and documents

Discovery and SAR of substituted 3-oxoisoindoline-4-carboxamides as potent inhibitors of poly(ADP-ribose) polymerase (PARP) for the treatment of cancer

Gandhi, Viraj B.,Luo, Yan,Liu, Xuesong,Shi, Yan,Klinghofer, Vered,Johnson, Eric F.,Park, Chang,Giranda, Vincent L.,Penning, Thomas D.,Zhu, Gui-Dong

scheme or table, p. 1023 - 1026 (2010/06/14)

Through conformational restriction of a benzamide by formation of a seven-membered hydrogen-bond with an oxindole carbonyl group, a series of PARP inhibitors was designed for appropriate orientation for binding to the PARP surface. This series of compound

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