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1352342-92-7

ethyl-6-(benzyloxy)-8-tert-butyl-4-hydroxyquinoline-2-carboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1352342-92-7 Structure

  • Basic information

    1. Product Name: ethyl-6-(benzyloxy)-8-tert-butyl-4-hydroxyquinoline-2-carboxylate
    2. Synonyms: ethyl-6-(benzyloxy)-8-tert-butyl-4-hydroxyquinoline-2-carboxylate
    3. CAS NO:1352342-92-7
    4. Molecular Formula: C23H25NO4
    5. Molecular Weight: 379.4489
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1352342-92-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: ethyl-6-(benzyloxy)-8-tert-butyl-4-hydroxyquinoline-2-carboxylate(CAS DataBase Reference)
    10. NIST Chemistry Reference: ethyl-6-(benzyloxy)-8-tert-butyl-4-hydroxyquinoline-2-carboxylate(1352342-92-7)
    11. EPA Substance Registry System: ethyl-6-(benzyloxy)-8-tert-butyl-4-hydroxyquinoline-2-carboxylate(1352342-92-7)

  • 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: 1352342-92-7(Hazardous Substances Data)

1352342-92-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1352342-92-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,5,2,3,4 and 2 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1352342-92:
(9*1)+(8*3)+(7*5)+(6*2)+(5*3)+(4*4)+(3*2)+(2*9)+(1*2)=137
137 % 10 = 7
So 1352342-92-7 is a valid CAS Registry Number.

1352342-92-7Relevant articles and documents

Highly potent HCV NS4B inhibitors with activity against multiple genotypes

Phillips, Barton,Cai, Ruby,Delaney, William,Du, Zhimin,Ji, Mingzhe,Jin, Haolun,Lee, Johnny,Li, Jiayao,Niedziela-Majka, Anita,Mish, Michael,Pyun, Hyung-Jung,Saugier, Joe,Tirunagari, Neeraj,Wang, Jianhong,Yang, Huiling,Wu, Qiaoyin,Sheng, Chris,Zonte, Catalin

, p. 2161 - 2166 (2014/04/03)

The exploration of novel inhibitors of the HCV NS4B protein that are based on a 2-oxadiazoloquinoline scaffold is described. Optimization to incorporate activity across genotypes led to a potent new series with broad activity, of which inhibitor 1 displayed the following EC50 values: 1a, 0.08 nM; 1b, 0.10 nM; 2a, 3 nM; 2b, 0.6 nM, 3a, 3.7 nM; 4a, 0.9 nM; 6a, 3.1 nM.

AMINO QUINOLINE DERIVATIVES INHIBITORS OF HCV

-

, (2013/07/05)

A compound of Formula I: or a pharmaceutically acceptable salt thereof, wherein the substituents are defined herein, and methods of treating HCV infection in a patient are disclosed.

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