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2-(2-chloro-6-morpholino-9H-purin-8-yl)-1,3-hexadeuterio-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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  • 1382981-10-3 Structure
  • Basic information

    1. Product Name: 2-(2-chloro-6-morpholino-9H-purin-8-yl)-1,3-hexadeuterio-propan-2-ol
    2. Synonyms:
    3. CAS NO:1382981-10-3
    4. Molecular Formula:
    5. Molecular Weight: 303.697
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1382981-10-3.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-(2-chloro-6-morpholino-9H-purin-8-yl)-1,3-hexadeuterio-propan-2-ol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(2-chloro-6-morpholino-9H-purin-8-yl)-1,3-hexadeuterio-propan-2-ol(1382981-10-3)
    11. EPA Substance Registry System: 2-(2-chloro-6-morpholino-9H-purin-8-yl)-1,3-hexadeuterio-propan-2-ol(1382981-10-3)
  • 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: 1382981-10-3(Hazardous Substances Data)

1382981-10-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1382981-10-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,8,2,9,8 and 1 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1382981-10:
(9*1)+(8*3)+(7*8)+(6*2)+(5*9)+(4*8)+(3*1)+(2*1)+(1*0)=183
183 % 10 = 3
So 1382981-10-3 is a valid CAS Registry Number.

1382981-10-3Downstream Products

1382981-10-3Relevant articles and documents

TRICYCLIC PI3K INHIBITOR COMPOUNDS AND METHODS OF USE

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Page/Page column 107-108, (2012/06/30)

Tricyclic PI3k inhibitor compounds of Formula I with anti-cancer activity, anti- inflammatory activity, or immunoregulatory properties, and more specifically with PI3 kinase modulating or inhibitory activity are described. Methods are described for using the tricyclic PI3K inhibitor compounds of Formula I for in vitro, in situ, and in vivo diagnosis or treatment of mammalian cells, organisms, or associated pathological conditions. Formula I compounds include stereoisomers, geometric isomers, tautomers, and pharmaceutically acceptable salts thereof. The dashed lines indicate an optional double bond, and at least one dashed line is a double bond. The substituents are as described.

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