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4-chloro-3-cyano-6-methoxyquinolin-7-yl trifluoromethanesulfonate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 364793-72-6 Structure
  • Basic information

    1. Product Name: 4-chloro-3-cyano-6-methoxyquinolin-7-yl trifluoromethanesulfonate
    2. Synonyms: 4-Chlor-3-cyan-6-methoxychinolin-7-yltrifluormethansulfonat
    3. CAS NO:364793-72-6
    4. Molecular Formula: C12H6ClF3N2O4S
    5. Molecular Weight: 366.7002
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 364793-72-6.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 486.911°C at 760 mmHg
    3. Flash Point: 248.275°C
    4. Appearance: N/A
    5. Density: 1.685g/cm3
    6. Vapor Pressure: 0mmHg at 25°C
    7. Refractive Index: 1.59
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 4-chloro-3-cyano-6-methoxyquinolin-7-yl trifluoromethanesulfonate(CAS DataBase Reference)
    11. NIST Chemistry Reference: 4-chloro-3-cyano-6-methoxyquinolin-7-yl trifluoromethanesulfonate(364793-72-6)
    12. EPA Substance Registry System: 4-chloro-3-cyano-6-methoxyquinolin-7-yl trifluoromethanesulfonate(364793-72-6)
  • 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: 364793-72-6(Hazardous Substances Data)

364793-72-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 364793-72-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,6,4,7,9 and 3 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 364793-72:
(8*3)+(7*6)+(6*4)+(5*7)+(4*9)+(3*3)+(2*7)+(1*2)=186
186 % 10 = 6
So 364793-72-6 is a valid CAS Registry Number.

364793-72-6Relevant articles and documents

Substituted 4-anilino-7-phenyl-3-quinolinecarbonitriles as Src kinase inhibitors

Berger, Dan,Dutia, Minu,Powell, Dennis,Wissner, Allan,DeMorin, Frenel,Raifeld, Yuri,Weber, Jennifer,Boschelli, Frank

, p. 2989 - 2992 (2007/10/03)

A series of substituted 4-anilino-7-phenyl-3-quinolinecarbonitriles has been prepared as Src kinase inhibitors. Optimal activity is observed with compounds that have basic amines attached via the para position of the 7-phenyl ring, and a hydrogen atom at the C-6 position. The best compounds are low nanomolar inhibitors of Src kinase, and have potent activity against Src-transformed fibroblast cells.

3-cyanoquinolines, 3-cyano-1,6-naphthyridines, and 3-cyano-1,7-naphthyridines as protein kinase inhibitors

-

, (2008/06/13)

This invention provides compounds of Formula (I), having the structure where T, Z, X, A, R1, R2a, R2b, R2c, R3, R4, and n are defined herein, or a pharmaceutically acceptable salt thereof which are useful as antineoplastic agents and in the treatment of osteoporosis and polycystic kidney disease.

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