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CAS

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182699-19-0

(2R,3S)-2-(2,4-Difluoro-phenyl)-3-methylsulfanyl-1-[1,2,4]triazol-1-yl-butan-2-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 182699-19-0 Structure

  • Basic information

    1. Product Name: (2R,3S)-2-(2,4-Difluoro-phenyl)-3-methylsulfanyl-1-[1,2,4]triazol-1-yl-butan-2-ol
    2. Synonyms: (2R,3S)-2-(2,4-Difluoro-phenyl)-3-methylsulfanyl-1-[1,2,4]triazol-1-yl-butan-2-ol
    3. CAS NO:182699-19-0
    4. Molecular Formula:
    5. Molecular Weight: 299.344
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 182699-19-0.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: (2R,3S)-2-(2,4-Difluoro-phenyl)-3-methylsulfanyl-1-[1,2,4]triazol-1-yl-butan-2-ol(CAS DataBase Reference)
    10. NIST Chemistry Reference: (2R,3S)-2-(2,4-Difluoro-phenyl)-3-methylsulfanyl-1-[1,2,4]triazol-1-yl-butan-2-ol(182699-19-0)
    11. EPA Substance Registry System: (2R,3S)-2-(2,4-Difluoro-phenyl)-3-methylsulfanyl-1-[1,2,4]triazol-1-yl-butan-2-ol(182699-19-0)

  • 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: 182699-19-0(Hazardous Substances Data)

182699-19-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 182699-19-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,2,6,9 and 9 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 182699-19:
(8*1)+(7*8)+(6*2)+(5*6)+(4*9)+(3*9)+(2*1)+(1*9)=180
180 % 10 = 0
So 182699-19-0 is a valid CAS Registry Number.

182699-19-0Relevant articles and documents

Asymmetric synthesis of SM-9164, a biologically active enantiomer of antifungal agent SM-8668

Miyauchi, Hiroshi,Nakamura, Toshio,Ohashi, Naohito

, p. 2625 - 2632 (2007/10/03)

SM-9164, a biologically active enantiomer of antifungal agent SM-8668, was prepared by asymmetric synthesis in 10 steps in 13% overall yield from commercially available 2-chloro-1-(2,4-difluorophenyl)ethanone. The crucial steps were Katsuki-Sharpless asymmetric epoxidation of the (E)-allylic alcohol and epimerization of the erythro-sulfone to the desired threo-isomer under basic conditions.

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