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4-(6,7-dimethoxyquinolin-4-yloxy)-2,3-difluorophenylamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1437323-99-3 Structure
  • Basic information

    1. Product Name: 4-(6,7-dimethoxyquinolin-4-yloxy)-2,3-difluorophenylamine
    2. Synonyms: 4-(6,7-dimethoxyquinolin-4-yloxy)-2,3-difluorophenylamine
    3. CAS NO:1437323-99-3
    4. Molecular Formula:
    5. Molecular Weight: 332.307
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1437323-99-3.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: 4-(6,7-dimethoxyquinolin-4-yloxy)-2,3-difluorophenylamine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-(6,7-dimethoxyquinolin-4-yloxy)-2,3-difluorophenylamine(1437323-99-3)
    11. EPA Substance Registry System: 4-(6,7-dimethoxyquinolin-4-yloxy)-2,3-difluorophenylamine(1437323-99-3)
  • 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: 1437323-99-3(Hazardous Substances Data)

1437323-99-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1437323-99-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,3,7,3,2 and 3 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1437323-99:
(9*1)+(8*4)+(7*3)+(6*7)+(5*3)+(4*2)+(3*3)+(2*9)+(1*9)=163
163 % 10 = 3
So 1437323-99-3 is a valid CAS Registry Number.

1437323-99-3Downstream Products

1437323-99-3Relevant articles and documents

URACIL DERIVATIVES AS AXL AND C-MET KINASE INHIBITORS

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Page/Page column 121-122, (2013/06/05)

The present invention provides compounds of Formula I, or pharmaceutically acceptable salt forms thereof, wherein Ra, Rb, Rc, Rd, D, W, R1a, R1b, R1c,Y, R3, X, E and G are as defined herein, methods of treatment and uses thereof.

SUBSTITUTED QUINOLINE COMPOUNDS AND METHODS OF USE

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, (2014/01/07)

The present invention provides novel substituted quinoline compounds, pharmaceutical acceptable salts and formulations thereof useful in modulating the protein tyrosine kinase activity, and in modulating cellular activities such as proliferation, differentiation, apoptosis, migration and invasion. The invention also provides pharmaceutically acceptable compositions comprising such compounds and methods of using the compositions in the treatment of hyperproliferative disorders in mammals, especially humans.

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