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777056-99-2

C22H28F2N2O3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 777056-99-2 Structure

  • Basic information

    1. Product Name: C22H28F2N2O3
    2. Synonyms:
    3. CAS NO:777056-99-2
    4. Molecular Formula:
    5. Molecular Weight: 406.473
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 777056-99-2.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: C22H28F2N2O3(CAS DataBase Reference)
    10. NIST Chemistry Reference: C22H28F2N2O3(777056-99-2)
    11. EPA Substance Registry System: C22H28F2N2O3(777056-99-2)

  • 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: 777056-99-2(Hazardous Substances Data)

777056-99-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 777056-99-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,7,7,0,5 and 6 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 777056-99:
(8*7)+(7*7)+(6*7)+(5*0)+(4*5)+(3*6)+(2*9)+(1*9)=212
212 % 10 = 2
So 777056-99-2 is a valid CAS Registry Number.

777056-99-2Relevant articles and documents

Design and synthesis of hydroxyethylamine (HEA) BACE-1 inhibitors: Prime side chromane-containing inhibitors

Ng, Raymond A.,Sun, Minghua,Bowers, Simeon,Hom, Roy K.,Probst, Gary D.,John, Varghese,Fang, Lawrence Y.,Maillard, Michel,Gailunas, Andrea,Brogley, Louis,Neitz, R. Jeffrey,Tung, Jay S.,Pleiss, Michael A.,Konradi, Andrei W.,Sham, Hing L.,Dappen, Michael S.,Adler, Marc,Yao, Nanhua,Zmolek, Wes,Nakamura, David,Quinn, Kevin P.,Sauer, John-Michael,Bova, Michael P.,Ruslim, Lany,Artis, Dean R.,Yednock, Ted A.

, p. 4674 - 4679 (2013/08/23)

The structure activity relationship of the prime region of conformationally restricted hydroxyethylamine (HEA) BACE inhibitors is described. Variation of the P1′ region provided selectivity over Cat-D with a series of 2,2-dioxo-isothiochromanes and optimi

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