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CAS

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556817-20-0

2-(3-{2-[3-(4-tert-butyl-phenoxy)-phenyl]-2-oxo-ethyl}-ureido)-hexanoic acid methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 556817-20-0 Structure

  • Basic information

    1. Product Name: 2-(3-{2-[3-(4-tert-butyl-phenoxy)-phenyl]-2-oxo-ethyl}-ureido)-hexanoic acid methyl ester
    2. Synonyms:
    3. CAS NO:556817-20-0
    4. Molecular Formula:
    5. Molecular Weight: 454.566
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 556817-20-0.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: 2-(3-{2-[3-(4-tert-butyl-phenoxy)-phenyl]-2-oxo-ethyl}-ureido)-hexanoic acid methyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(3-{2-[3-(4-tert-butyl-phenoxy)-phenyl]-2-oxo-ethyl}-ureido)-hexanoic acid methyl ester(556817-20-0)
    11. EPA Substance Registry System: 2-(3-{2-[3-(4-tert-butyl-phenoxy)-phenyl]-2-oxo-ethyl}-ureido)-hexanoic acid methyl ester(556817-20-0)

  • 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: 556817-20-0(Hazardous Substances Data)

556817-20-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 556817-20-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,5,6,8,1 and 7 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 556817-20:
(8*5)+(7*5)+(6*6)+(5*8)+(4*1)+(3*7)+(2*2)+(1*0)=180
180 % 10 = 0
So 556817-20-0 is a valid CAS Registry Number.

556817-20-0Relevant articles and documents

Discovery of the first antibacterial small molecule inhibitors of MurB

Bronson, Joanne J.,DenBleyker, Kenneth L.,Falk, Paul J.,Mate, Robert A.,Ho, Hsu-Tso,Pucci, Michael J.,Snyder, Lawrence B.

, p. 873 - 875 (2003)

A series of imidazolinone analogues was synthesized and shown to possess potent MurB inhibitory as well as good antibacterial activity.

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