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  • 874501-83-4 Structure
  • Basic information

    1. Product Name: C29H31F9N6O2
    2. Synonyms:
    3. CAS NO:874501-83-4
    4. Molecular Formula:
    5. Molecular Weight: 666.59
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 874501-83-4.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: C29H31F9N6O2(CAS DataBase Reference)
    10. NIST Chemistry Reference: C29H31F9N6O2(874501-83-4)
    11. EPA Substance Registry System: C29H31F9N6O2(874501-83-4)
  • 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: 874501-83-4(Hazardous Substances Data)

874501-83-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 874501-83-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,4,5,0 and 1 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 874501-83:
(8*8)+(7*7)+(6*4)+(5*5)+(4*0)+(3*1)+(2*8)+(1*3)=184
184 % 10 = 4
So 874501-83-4 is a valid CAS Registry Number.

874501-83-4Downstream Products

874501-83-4Relevant articles and documents

Design and synthesis of new tetrahydroquinolines derivatives as CETP inhibitors

Escribano, Ana,Mateo, Ana I.,Martin De La Nava, Eva M.,Mayhugh, Daniel R.,Cockerham, Sandra L.,Beyer, Thomas P.,Schmidt, Robert J.,Cao, Guoqing,Zhang, Youyan,Jones, Timothy M.,Borel, Anthony G.,Sweetana, Stephanie A.,Cannady, Ellen A.,Mantlo, Nathan B.

, p. 3671 - 3675 (2012/07/16)

This letter describes the discovery and SAR optimization of tetrazoyl tetrahydroquinoline derivatives as potent CETP inhibitors. Compound 6m exhibited robust HDL-c increase in hCETP/hApoA1 double transgenic model and favorable pharmacokinetic properties.

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