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851984-17-3

6-furan-2-yl-9-trityl-9H-purin-2-ylamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 851984-17-3 Structure

  • Basic information

    1. Product Name: 6-furan-2-yl-9-trityl-9H-purin-2-ylamine
    2. Synonyms:
    3. CAS NO:851984-17-3
    4. Molecular Formula:
    5. Molecular Weight: 443.508
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 851984-17-3.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: 6-furan-2-yl-9-trityl-9H-purin-2-ylamine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 6-furan-2-yl-9-trityl-9H-purin-2-ylamine(851984-17-3)
    11. EPA Substance Registry System: 6-furan-2-yl-9-trityl-9H-purin-2-ylamine(851984-17-3)

  • 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: 851984-17-3(Hazardous Substances Data)

851984-17-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 851984-17-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,1,9,8 and 4 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 851984-17:
(8*8)+(7*5)+(6*1)+(5*9)+(4*8)+(3*4)+(2*1)+(1*7)=203
203 % 10 = 3
So 851984-17-3 is a valid CAS Registry Number.

851984-17-3Relevant articles and documents

6-(2-Furanyl)-9H-purin-2-amine derivatives as A2A adenosine antagonists

Kiselgof, Eugenia,Tulshian, Deen B.,Arik, Leyla,Zhang, Hongtao,Fawzi, Ahmad

, p. 2119 - 2122 (2005)

Structure-activity relationships have been investigated through substitutions at the 9-position of the 2-amino-6-(2-furanyl) purine (5) to identify novel and selective A2A adenosine receptor antagonists. Several potent and selective antagonists were identified. In particular, compounds 20, 25, and 26 show very high affinity with excellent selectivity.

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