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CAS

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1017779-53-1

C10H9F2NO is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1017779-53-1 Structure

  • Basic information

    1. Product Name: C10H9F2NO
    2. Synonyms:
    3. CAS NO:1017779-53-1
    4. Molecular Formula:
    5. Molecular Weight: 197.184
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1017779-53-1.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: C10H9F2NO(CAS DataBase Reference)
    10. NIST Chemistry Reference: C10H9F2NO(1017779-53-1)
    11. EPA Substance Registry System: C10H9F2NO(1017779-53-1)

  • 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: 1017779-53-1(Hazardous Substances Data)

1017779-53-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1017779-53-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,1,7,7,7 and 9 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1017779-53:
(9*1)+(8*0)+(7*1)+(6*7)+(5*7)+(4*7)+(3*9)+(2*5)+(1*3)=161
161 % 10 = 1
So 1017779-53-1 is a valid CAS Registry Number.

1017779-53-1 Well-known Company Product Price

  • Brand
  • (Code)Product description
  • CAS number
  • Packaging
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  • Detail

  • Alfa Aesar

  • (H32339)  4-Ethoxy-2,6-difluorophenylacetonitrile, 97%   

  • 1017779-53-1

  • 250mg

  • 393.0CNY

  • Detail

  • Alfa Aesar

  • (H32339)  4-Ethoxy-2,6-difluorophenylacetonitrile, 97%   

  • 1017779-53-1

  • 1g

  • 1307.0CNY

  • Detail

1017779-53-1Downstream Products

1017779-53-1Relevant articles and documents

Optimization of benzyloxazoles as non-nucleoside inhibitors of HIV-1 reverse transcriptase to enhance Y181C potency

Bollini, Mariela,Gallardo-Macias, Ricardo,Spasov, Krasimir A.,Tirado-Rives, Julian,Anderson, Karen S.,Jorgensen, William L.

, p. 1110 - 1113 (2013/03/14)

Design of non-nucleoside inhibitors of HIV-1 reverse transcriptase with improved activity towards Tyr181Cys containing variants was pursued with the assistance of free energy perturbation (FEP) calculations. Optimization of the 4-R substituent in 1 led to ethyl and isopropyl analogs 1e and 1f with 1-7 nM potency towards both the wild-type virus and a Tyr181C variant.

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