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CAS

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862468-69-7

3-benzyl-8-hydroxymethyl-7-(2-oxopropyl)-1-propyl-3,7-dihydropurine-2,6-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 862468-69-7 Structure

  • Basic information

    1. Product Name: 3-benzyl-8-hydroxymethyl-7-(2-oxopropyl)-1-propyl-3,7-dihydropurine-2,6-dione
    2. Synonyms: 3-benzyl-8-hydroxymethyl-7-(2-oxopropyl)-1-propyl-3,7-dihydropurine-2,6-dione
    3. CAS NO:862468-69-7
    4. Molecular Formula:
    5. Molecular Weight: 370.408
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 862468-69-7.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: 3-benzyl-8-hydroxymethyl-7-(2-oxopropyl)-1-propyl-3,7-dihydropurine-2,6-dione(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-benzyl-8-hydroxymethyl-7-(2-oxopropyl)-1-propyl-3,7-dihydropurine-2,6-dione(862468-69-7)
    11. EPA Substance Registry System: 3-benzyl-8-hydroxymethyl-7-(2-oxopropyl)-1-propyl-3,7-dihydropurine-2,6-dione(862468-69-7)

  • 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: 862468-69-7(Hazardous Substances Data)

862468-69-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 862468-69-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,2,4,6 and 8 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 862468-69:
(8*8)+(7*6)+(6*2)+(5*4)+(4*6)+(3*8)+(2*6)+(1*9)=207
207 % 10 = 7
So 862468-69-7 is a valid CAS Registry Number.

862468-69-7Relevant articles and documents

New pyrrolo[2,1-f]purine-2,4-dione and imidazo[2,1-f]purine-2,4-dione derivatives as potent and selective human A3 adenosine receptor antagonists

Baraldi, Pier Giovanni,Preti, Delia,Tabrizi, Mojgan Aghazadeh,Fruttarolo, Francesca,Romagnoli, Romeo,Zaid, Naser Abdel,Moorman, Allan R.,Merighi, Stefania,Varani, Katia,Borea, Pier Andrea

, p. 4697 - 4701 (2007/10/03)

Compounds presenting an additional fused ring on the xanthine nucleus have been reported to exhibit antagonistic activity with various levels of affinity and selectivity toward the four adenosine receptors subtypes A1, A2A, A2B

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