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1367361-09-8

C16H14F3NO3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1367361-09-8 Structure

  • Basic information

    1. Product Name: C16H14F3NO3
    2. Synonyms: C16H14F3NO3
    3. CAS NO:1367361-09-8
    4. Molecular Formula:
    5. Molecular Weight: 325.287
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1367361-09-8.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: C16H14F3NO3(CAS DataBase Reference)
    10. NIST Chemistry Reference: C16H14F3NO3(1367361-09-8)
    11. EPA Substance Registry System: C16H14F3NO3(1367361-09-8)

  • 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: 1367361-09-8(Hazardous Substances Data)

1367361-09-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1367361-09-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,6,7,3,6 and 1 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1367361-09:
(9*1)+(8*3)+(7*6)+(6*7)+(5*3)+(4*6)+(3*1)+(2*0)+(1*9)=168
168 % 10 = 8
So 1367361-09-8 is a valid CAS Registry Number.

1367361-09-8Relevant articles and documents

Cyclic hydroxyamidines as amide isosteres: Discovery of oxadiazolines and oxadiazines as potent and highly efficacious γ-secretase modulators in vivo

Sun, Zhong-Yue,Asberom, Theodros,Bara, Thomas,Bennett, Chad,Burnett, Duane,Chu, Inhou,Clader, John,Cohen-Williams, Mary,Cole, David,Czarniecki, Michael,Durkin, James,Gallo, Gioconda,Greenlee, William,Josien, Hubert,Huang, Xianhai,Hyde, Lynn,Jones, Nicholas,Kazakevich, Irina,Li, Hongmei,Liu, Xiaoxiang,Lee, Julie,MacCoss, Malcolm,Mandal, Mihir B.,McCracken, Troy,Nomeir, Amin,Mazzola, Robert,Palani, Anandan,Parker, Eric M.,Pissarnitski, Dmitri A.,Qin, Jun,Song, Lixin,Terracina, Giuseppe,Vicarel, Monica,Voigt, Johannes,Xu, Ruo,Zhang, Lili,Zhang, Qi,Zhao, Zhiqiang,Zhu, Xiaohong,Zhu, Zhaoning

experimental part, p. 489 - 502 (2012/03/11)

Cyclic hydroxyamidines were designed and validated as isosteric replacements of the amide functionality. Compounds with these structural motifs were found to be metabolically stable and to possess highly desirable pharmacokinetic profiles. These designs were applied in the identification of γ-secretase modulators leading to highly efficacious agents for reduction of central nervous system Aβ42 in various animal models.

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