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1(2H)-Quinolinecarboxylic acid, 4-[[[3,5-bis(trifluoromethyl)phenyl]methyl][2-(cyanomethyl)-2H-tetrazol-5- yl]amino]-2-ethyl-3,4-dihydro-6-(trifluoromethyl)-, 1-methylethyl ester, (2R,4S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1(2H)-Quinolinecarboxylic acid, 4-[[[3,5-bis(trifluoromethyl)phenyl]methyl][2-(cyanomethyl)-2H-tetrazol-5- yl]amino]-2-ethyl-3,4-dihydro-6-(trifluoromethyl)-, 1-methylethyl ester, (2R,4S)-

    Cas No: 874501-96-9

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  • 1(2H)-Quinolinecarboxylic acid, 4-[[[3,5-bis(trifluoromethyl)phenyl]methyl][2-(cyanomethyl)-2H-tetrazol-5- yl]amino]-2-ethyl-3,4-dihydro-6-(trifluoromethyl)-, 1-methylethyl ester, (2R,4S)-

    Cas No: 874501-96-9

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  • 874501-96-9 Structure
  • Basic information

    1. Product Name: 1(2H)-Quinolinecarboxylic acid, 4-[[[3,5-bis(trifluoromethyl)phenyl]methyl][2-(cyanomethyl)-2H-tetrazol-5- yl]amino]-2-ethyl-3,4-dihydro-6-(trifluoromethyl)-, 1-methylethyl ester, (2R,4S)-
    2. Synonyms:
    3. CAS NO:874501-96-9
    4. Molecular Formula: C28H26F9N7O2
    5. Molecular Weight: 663.546
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 874501-96-9.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: 1(2H)-Quinolinecarboxylic acid, 4-[[[3,5-bis(trifluoromethyl)phenyl]methyl][2-(cyanomethyl)-2H-tetrazol-5- yl]amino]-2-ethyl-3,4-dihydro-6-(trifluoromethyl)-, 1-methylethyl ester, (2R,4S)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1(2H)-Quinolinecarboxylic acid, 4-[[[3,5-bis(trifluoromethyl)phenyl]methyl][2-(cyanomethyl)-2H-tetrazol-5- yl]amino]-2-ethyl-3,4-dihydro-6-(trifluoromethyl)-, 1-methylethyl ester, (2R,4S)-(874501-96-9)
    11. EPA Substance Registry System: 1(2H)-Quinolinecarboxylic acid, 4-[[[3,5-bis(trifluoromethyl)phenyl]methyl][2-(cyanomethyl)-2H-tetrazol-5- yl]amino]-2-ethyl-3,4-dihydro-6-(trifluoromethyl)-, 1-methylethyl ester, (2R,4S)-(874501-96-9)
  • 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: 874501-96-9(Hazardous Substances Data)

874501-96-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 874501-96-9 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, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 874501-96:
(8*8)+(7*7)+(6*4)+(5*5)+(4*0)+(3*1)+(2*9)+(1*6)=189
189 % 10 = 9
So 874501-96-9 is a valid CAS Registry Number.

874501-96-9Downstream Products

874501-96-9Relevant 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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