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N-(4-chloro-6-(4-(4-fluorophenoxy)phenyl)pyridin-2-yl)methanesulfonamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1383708-72-2 Structure
  • Basic information

    1. Product Name: N-(4-chloro-6-(4-(4-fluorophenoxy)phenyl)pyridin-2-yl)methanesulfonamide
    2. Synonyms: N-(4-chloro-6-(4-(4-fluorophenoxy)phenyl)pyridin-2-yl)methanesulfonamide
    3. CAS NO:1383708-72-2
    4. Molecular Formula:
    5. Molecular Weight: 392.838
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1383708-72-2.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: N-(4-chloro-6-(4-(4-fluorophenoxy)phenyl)pyridin-2-yl)methanesulfonamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-(4-chloro-6-(4-(4-fluorophenoxy)phenyl)pyridin-2-yl)methanesulfonamide(1383708-72-2)
    11. EPA Substance Registry System: N-(4-chloro-6-(4-(4-fluorophenoxy)phenyl)pyridin-2-yl)methanesulfonamide(1383708-72-2)
  • 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: 1383708-72-2(Hazardous Substances Data)

1383708-72-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1383708-72-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,8,3,7,0 and 8 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1383708-72:
(9*1)+(8*3)+(7*8)+(6*3)+(5*7)+(4*0)+(3*8)+(2*7)+(1*2)=182
182 % 10 = 2
So 1383708-72-2 is a valid CAS Registry Number.

1383708-72-2Relevant articles and documents

SUBSTITUTED PYRIDINES AS SODIUM CHANNEL BLOCKERS

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, (2012/07/13)

The invention relates to substituted pyridine compounds of Formula I: (I) and the pharmaceutically acceptable salts, prodrugs, and solvates thereof, wherein R1a, R1b, R2a, R2b, R2c, A1, A2, and X are defined as set forth in the specification. The invention is also directed to the use of compounds of Formula I to treat a disorder responsive to the blockade of sodium channels. Compounds of the present invention are especially useful for treating pain.

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