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1226710-09-3

C25H26ClFN4O2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1226710-09-3 Structure

  • Basic information

    1. Product Name: C25H26ClFN4O2
    2. Synonyms:
    3. CAS NO:1226710-09-3
    4. Molecular Formula:
    5. Molecular Weight: 468.958
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1226710-09-3.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: C25H26ClFN4O2(CAS DataBase Reference)
    10. NIST Chemistry Reference: C25H26ClFN4O2(1226710-09-3)
    11. EPA Substance Registry System: C25H26ClFN4O2(1226710-09-3)

  • 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: 1226710-09-3(Hazardous Substances Data)

1226710-09-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1226710-09-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,2,6,7,1 and 0 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1226710-09:
(9*1)+(8*2)+(7*2)+(6*6)+(5*7)+(4*1)+(3*0)+(2*0)+(1*9)=123
123 % 10 = 3
So 1226710-09-3 is a valid CAS Registry Number.

1226710-09-3Downstream Products

1226710-09-3Relevant articles and documents

Reduction of hERG inhibitory activity in the 4-piperidinyl urea series of H3 antagonists

Berlin, Michael,Lee, Yoon Joo,Boyce, Christopher W.,Wang, Yi,Aslanian, Robert,McCormick, Kevin D.,Sorota, Steve,Williams, Shirley M.,West Jr., Robert E.,Korfmacher, Walter

scheme or table, p. 2359 - 2364 (2010/08/20)

Structural features of the substituted 4-piperidinyl urea analogs 1, responsible for the H3 antagonist activity, have been identified. Structure-activity relationship of the H3 receptor affinity, hERG ion channel inhibitory activity and their separation is described. Preliminary pharmacokinetic evaluation of the compounds of the series is addressed.

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