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926657-21-8

2-Azetidinone, 3-(4-fluorophenyl)-4-[4-(phenylmethoxy)phenyl]-, (3R,4S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 926657-21-8 Structure

  • Basic information

    1. Product Name: 2-Azetidinone, 3-(4-fluorophenyl)-4-[4-(phenylmethoxy)phenyl]-, (3R,4S)-
    2. Synonyms:
    3. CAS NO:926657-21-8
    4. Molecular Formula: C22H18FNO2
    5. Molecular Weight: 347.389
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 926657-21-8.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: 2-Azetidinone, 3-(4-fluorophenyl)-4-[4-(phenylmethoxy)phenyl]-, (3R,4S)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-Azetidinone, 3-(4-fluorophenyl)-4-[4-(phenylmethoxy)phenyl]-, (3R,4S)-(926657-21-8)
    11. EPA Substance Registry System: 2-Azetidinone, 3-(4-fluorophenyl)-4-[4-(phenylmethoxy)phenyl]-, (3R,4S)-(926657-21-8)

  • 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: 926657-21-8(Hazardous Substances Data)

926657-21-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 926657-21-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,2,6,6,5 and 7 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 926657-21:
(8*9)+(7*2)+(6*6)+(5*6)+(4*5)+(3*7)+(2*2)+(1*1)=198
198 % 10 = 8
So 926657-21-8 is a valid CAS Registry Number.

926657-21-8Relevant articles and documents

Ezetimibe analogs with a reorganized azetidinone ring: Design, synthesis, and evaluation of cholesterol absorption inhibitions

Xu, Xianxiu,Fu, Renzhong,Chen, Jin,Chen, Shengwu,Bai, Xu

, p. 101 - 104 (2007/10/03)

The underlying principle of drug design in this paper is that the maximum retention of the functional groups that exist in the marketed drug would provide a higher probability for comparable safety while the conformational changes in the newly created ana

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