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889673-69-2

2-phenyl-6-chloro-8-cyclohexyl-9H-purine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 889673-69-2 Structure

  • Basic information

    1. Product Name: 2-phenyl-6-chloro-8-cyclohexyl-9H-purine
    2. Synonyms: 2-phenyl-6-chloro-8-cyclohexyl-9H-purine
    3. CAS NO:889673-69-2
    4. Molecular Formula:
    5. Molecular Weight: 312.802
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 889673-69-2.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-phenyl-6-chloro-8-cyclohexyl-9H-purine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-phenyl-6-chloro-8-cyclohexyl-9H-purine(889673-69-2)
    11. EPA Substance Registry System: 2-phenyl-6-chloro-8-cyclohexyl-9H-purine(889673-69-2)

  • 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: 889673-69-2(Hazardous Substances Data)

889673-69-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 889673-69-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,9,6,7 and 3 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 889673-69:
(8*8)+(7*8)+(6*9)+(5*6)+(4*7)+(3*3)+(2*6)+(1*9)=262
262 % 10 = 2
So 889673-69-2 is a valid CAS Registry Number.

889673-69-2Downstream Products

889673-69-2Relevant articles and documents

2,6-Disubstituted and 2,6,8-trisubstituted purines as adenosine receptor antagonists

Chang, Lisa C. W.,Spanjersberg, Ronald F.,Von Frijtag Drabbe Künzel, Jacobien K.,Mulder-Krieger, Thea,Brussee, Johannes,Ijzerman, Adriaan P.

, p. 2861 - 2867 (2006)

Purines have long been exploited as adenosine receptor antagonists. The substitution pattern about the purine ring has been well investigated, and certain criteria have become almost a prerequisite for good affinity at the adenosine A1 receptor

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