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932380-57-9

N-(benzyloxy)-2,5-dihydroxybenzamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 932380-57-9 Structure

  • Basic information

    1. Product Name: N-(benzyloxy)-2,5-dihydroxybenzamide
    2. Synonyms: N-(benzyloxy)-2,5-dihydroxybenzamide
    3. CAS NO:932380-57-9
    4. Molecular Formula:
    5. Molecular Weight: 259.262
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 932380-57-9.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: N-(benzyloxy)-2,5-dihydroxybenzamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-(benzyloxy)-2,5-dihydroxybenzamide(932380-57-9)
    11. EPA Substance Registry System: N-(benzyloxy)-2,5-dihydroxybenzamide(932380-57-9)

  • 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: 932380-57-9(Hazardous Substances Data)

932380-57-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 932380-57-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,3,2,3,8 and 0 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 932380-57:
(8*9)+(7*3)+(6*2)+(5*3)+(4*8)+(3*0)+(2*5)+(1*7)=169
169 % 10 = 9
So 932380-57-9 is a valid CAS Registry Number.

932380-57-9Relevant articles and documents

Inhibitors of the FEZ-1 metallo-β-lactamase

Lienard, Benoit M.R.,Horsfall, Louise E.,Galleni, Moreno,Frere, Jean-Marie,Schofield, Christopher J.

, p. 964 - 968 (2008/12/23)

Metallo-β-lactamases (MBLs) catalyze the hydrolysis of β-lactams including penicillins, cephalosporins and carbapenems. Starting from benzohydroxamic acid (1) structure-activity studies led to the identification of selective inhibitors of the FEZ-1 MBL, e.g., 2,5-substituted benzophenone hydroxamic acid 17 has a Ki of 6.1 ± 0.7 μM against the FEZ-1 MBL but does not significantly inhibit the IMP-1, BcII, CphA or L1 MBLs.

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