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CAS

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127946-03-6

4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-cyclohexanecarboxylic acid methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 127946-03-6 Structure

  • Basic information

    1. Product Name: 4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-cyclohexanecarboxylic acid methyl ester
    2. Synonyms:
    3. CAS NO:127946-03-6
    4. Molecular Formula:
    5. Molecular Weight: 376.456
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 127946-03-6.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: 4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-cyclohexanecarboxylic acid methyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-cyclohexanecarboxylic acid methyl ester(127946-03-6)
    11. EPA Substance Registry System: 4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-cyclohexanecarboxylic acid methyl ester(127946-03-6)

  • 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: 127946-03-6(Hazardous Substances Data)

127946-03-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 127946-03-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,7,9,4 and 6 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 127946-03:
(8*1)+(7*2)+(6*7)+(5*9)+(4*4)+(3*6)+(2*0)+(1*3)=146
146 % 10 = 6
So 127946-03-6 is a valid CAS Registry Number.

127946-03-6Downstream Products

127946-03-6Relevant articles and documents

Structure-Activity Relationships of 8-Cycloalkyl-1,3-dipropylxanthines as Antagonists of Adenosine Receptors

Katsushima, T.,Nieves, L.,Wells, J. N.

, p. 1906 - 1910 (2007/10/02)

8-Substituted xanthines currently represent the most potent class of adenosine-receptor antagonists.A series of 8-substituted 1,3-dipropylxanthines was prepared and their potency as antagonists of A1 and A2 adenosine receptors of human platelets and rat a

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