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1613479-58-5

C17H13F2NO3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1613479-58-5 Structure

  • Basic information

    1. Product Name: C17H13F2NO3
    2. Synonyms:
    3. CAS NO:1613479-58-5
    4. Molecular Formula:
    5. Molecular Weight: 317.292
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1613479-58-5.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: C17H13F2NO3(CAS DataBase Reference)
    10. NIST Chemistry Reference: C17H13F2NO3(1613479-58-5)
    11. EPA Substance Registry System: C17H13F2NO3(1613479-58-5)

  • 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: 1613479-58-5(Hazardous Substances Data)

1613479-58-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1613479-58-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,6,1,3,4,7 and 9 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1613479-58:
(9*1)+(8*6)+(7*1)+(6*3)+(5*4)+(4*7)+(3*9)+(2*5)+(1*8)=175
175 % 10 = 5
So 1613479-58-5 is a valid CAS Registry Number.

1613479-58-5Downstream Products

1613479-58-5Relevant articles and documents

Discovery of a 4-aryloxy-1H-pyrrolo[3,2-c]pyridine and a 1-aryloxyisoquinoline series of TRPA1 antagonists

Hu, Yun-Jin,St.-Onge, Miguel,Laliberté, Sébastien,Vallée, Frédéric,Jin, Shujuan,Bedard, Leanne,Labrecque, Jean,Albert, Jeffrey S.

, p. 3199 - 3203 (2015/02/19)

A series of TRPA1 antagonists is described having a 4-aryloxy-1H-pyrrolo[3,2-c]pyridine or a 1-aryloxyisoquinoline scaffold. These compounds have high ligand efficiency and favorable physical properties and may thus serve as scaffolds for further optimization.

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