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2-(9-butyl-2-chloro-6-morpholino-9H-purin-8-yl)propan-2-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1198171-63-9 Structure
  • Basic information

    1. Product Name: 2-(9-butyl-2-chloro-6-morpholino-9H-purin-8-yl)propan-2-ol
    2. Synonyms:
    3. CAS NO:1198171-63-9
    4. Molecular Formula:
    5. Molecular Weight: 353.852
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1198171-63-9.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: 2-(9-butyl-2-chloro-6-morpholino-9H-purin-8-yl)propan-2-ol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(9-butyl-2-chloro-6-morpholino-9H-purin-8-yl)propan-2-ol(1198171-63-9)
    11. EPA Substance Registry System: 2-(9-butyl-2-chloro-6-morpholino-9H-purin-8-yl)propan-2-ol(1198171-63-9)
  • 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: 1198171-63-9(Hazardous Substances Data)

1198171-63-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1198171-63-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,8,1,7 and 1 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1198171-63:
(9*1)+(8*1)+(7*9)+(6*8)+(5*1)+(4*7)+(3*1)+(2*6)+(1*3)=179
179 % 10 = 9
So 1198171-63-9 is a valid CAS Registry Number.

1198171-63-9Downstream Products

1198171-63-9Relevant articles and documents

PURINE PI3K INHIBITOR COMPOUNDS AND METHODS OF USE

-

, (2009/12/27)

Purine compounds of Formula I, and including stereoisomers, geometric isomers, tautomers, solvates, metabolites and pharmaceutically acceptable salts thereof, are useful for inhibiting lipid kinases including p110 alpha and other isoforms of PI3K, and for treating disorders such as cancer mediated by lipid kinases. Methods of using compounds of Formula I for in vitro, in situ, and in vivo diagnosis, prevention or treatment of such disorders in mammalian cells, or associated pathological conditions, are disclosed.

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