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CAS

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853679-53-5

(4-benzyl-piperazin-1-yl)-6-iodothieno[3,2-d]pyrimidine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 853679-53-5 Structure

  • Basic information

    1. Product Name: (4-benzyl-piperazin-1-yl)-6-iodothieno[3,2-d]pyrimidine
    2. Synonyms: (4-benzyl-piperazin-1-yl)-6-iodothieno[3,2-d]pyrimidine
    3. CAS NO:853679-53-5
    4. Molecular Formula:
    5. Molecular Weight: 436.319
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 853679-53-5.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: (4-benzyl-piperazin-1-yl)-6-iodothieno[3,2-d]pyrimidine(CAS DataBase Reference)
    10. NIST Chemistry Reference: (4-benzyl-piperazin-1-yl)-6-iodothieno[3,2-d]pyrimidine(853679-53-5)
    11. EPA Substance Registry System: (4-benzyl-piperazin-1-yl)-6-iodothieno[3,2-d]pyrimidine(853679-53-5)

  • 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: 853679-53-5(Hazardous Substances Data)

853679-53-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 853679-53-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,3,6,7 and 9 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 853679-53:
(8*8)+(7*5)+(6*3)+(5*6)+(4*7)+(3*9)+(2*5)+(1*3)=215
215 % 10 = 5
So 853679-53-5 is a valid CAS Registry Number.

853679-53-5Downstream Products

853679-53-5Relevant articles and documents

AKT PROTEIN KINASE INHIBITORS

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Page/Page column 75, (2008/06/13)

The present invention provides compounds, including resolved enantiomers, diastereomers, solvates and pharmaceutically acceptable salts thereof, comprising the Formula: A-L-CR where CR is a cyclical core group, L is a linking group and A is as defined herein. Also provided are methods of using the compounds of this invention as AKT protein kinase inhibitors and for the treatment of hyperproliferative diseases such as cancer.

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