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CAS

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127946-08-1

N-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-cyclohexyl]-acetamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 127946-08-1 Structure

  • Basic information

    1. Product Name: N-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-cyclohexyl]-acetamide
    2. Synonyms: N-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-cyclohexyl]-acetamide
    3. CAS NO:127946-08-1
    4. Molecular Formula:
    5. Molecular Weight: 375.471
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 127946-08-1.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-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-cyclohexyl]-acetamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-cyclohexyl]-acetamide(127946-08-1)
    11. EPA Substance Registry System: N-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-cyclohexyl]-acetamide(127946-08-1)

  • 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: 127946-08-1(Hazardous Substances Data)

127946-08-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 127946-08-1 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 8 respectively.
Calculate Digit Verification of CAS Registry Number 127946-08:
(8*1)+(7*2)+(6*7)+(5*9)+(4*4)+(3*6)+(2*0)+(1*8)=151
151 % 10 = 1
So 127946-08-1 is a valid CAS Registry Number.

127946-08-1Downstream Products

127946-08-1Relevant articles and documents

Potent and orally bioavailable 8-bicyclo[2.2.2]octylxanthines as adenosine A1 receptor antagonists

Kiesman, William F.,Zhao, Jin,Conlon, Patrick R.,Dowling, James E.,Petter, Russell C.,Lutterodt, Frank,Jin, Xiaowei,Smits, Glenn,Fure, Mary,Jayaraj, Andrew,Kim, John,Sullivan, Gail,Linden, Joel

, p. 7119 - 7131 (2006)

In the search for a selective adenosine A1 receptor antagonist with greater aqueous solubility than the compounds currently in clinical trials as diuretics, a series of 1,4-substituted 8-cyclohexyl and 8-bicyclo-[2.2.2] octylxanthines were inve

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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