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CAS

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77777-05-0

8-Benzylthio-4-morpholino-2-(N-pentyl-piperazino)-pyrimido-[5,4-d]-pyrimidine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 77777-05-0 Structure

  • Basic information

    1. Product Name: 8-Benzylthio-4-morpholino-2-(N-pentyl-piperazino)-pyrimido-[5,4-d]-pyrimidine
    2. Synonyms:
    3. CAS NO:77777-05-0
    4. Molecular Formula:
    5. Molecular Weight: 493.676
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 77777-05-0.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: 8-Benzylthio-4-morpholino-2-(N-pentyl-piperazino)-pyrimido-[5,4-d]-pyrimidine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 8-Benzylthio-4-morpholino-2-(N-pentyl-piperazino)-pyrimido-[5,4-d]-pyrimidine(77777-05-0)
    11. EPA Substance Registry System: 8-Benzylthio-4-morpholino-2-(N-pentyl-piperazino)-pyrimido-[5,4-d]-pyrimidine(77777-05-0)

  • 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: 77777-05-0(Hazardous Substances Data)

77777-05-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 77777-05-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,7,7,7 and 7 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 77777-05:
(7*7)+(6*7)+(5*7)+(4*7)+(3*7)+(2*0)+(1*5)=180
180 % 10 = 0
So 77777-05-0 is a valid CAS Registry Number.

77777-05-0Downstream Products

77777-05-0Relevant articles and documents

Antithrombotic use of 2-(perhydro-1,4-diazino)-pyrimido (5,4,D)-pyrimidines

-

, (2008/06/13)

Compounds of the formula STR1 wherein R1 is a substituted alkoxy group, or an optionally substituted mercapto or amino group, R2 is a cyclic imino group, R3 is hydrogen, phenyl, alkyl or acyl, and n is 2 or 3, and non-toxic, pharmacologically acceptable acid addition salts thereof; the compounds as well as their salts are useful as antithrombotics.

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