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N-(cyclohexylmethyl)-2-fluoro-9H-purine-6-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1395876-01-3 Structure
  • Basic information

    1. Product Name: N-(cyclohexylmethyl)-2-fluoro-9H-purine-6-amine
    2. Synonyms: N-(cyclohexylmethyl)-2-fluoro-9H-purine-6-amine
    3. CAS NO:1395876-01-3
    4. Molecular Formula:
    5. Molecular Weight: 249.291
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1395876-01-3.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: N-(cyclohexylmethyl)-2-fluoro-9H-purine-6-amine(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-(cyclohexylmethyl)-2-fluoro-9H-purine-6-amine(1395876-01-3)
    11. EPA Substance Registry System: N-(cyclohexylmethyl)-2-fluoro-9H-purine-6-amine(1395876-01-3)
  • 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: 1395876-01-3(Hazardous Substances Data)

1395876-01-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1395876-01-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,9,5,8,7 and 6 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1395876-01:
(9*1)+(8*3)+(7*9)+(6*5)+(5*8)+(4*7)+(3*6)+(2*0)+(1*1)=213
213 % 10 = 3
So 1395876-01-3 is a valid CAS Registry Number.

1395876-01-3Relevant articles and documents

Design, synthesis and preliminary biological evaluation of purine-2,6-diamine derivatives as cyclin-dependent kinase (CDK) inhibitors

Wang, Junhua,Wang, Quande,Zhang, Liangren,Fang, Hao

, p. 1181 - 1191 (2013)

Novel purine-2,6-diamine derivatives were designed and synthesized as cyclin-dependent kinase (CDK) inhibitors. According to the preliminary biological evaluation, most of the compounds show good inhibitory activities in CDK1 enzyme assay and potent antiproliferative activities in some tumor cell lines. Especially, compound 11a (IC50=0.35 μmol/L for CDK1/cyclin B and IC50=0.023 μmol/L for CDK2/cyclin A) possessed better inhibitory effect compared with Roscovitine (IC50=2.54 (mol/L for CDK1/cyclin B and IC50=0.092 μmol/L for CDK2/cyclin A). Copyright

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