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CAS

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679406-29-2

Carbamic acid, [2-[(3-benzoylphenyl)amino]-2-oxoethoxy]-, 1,1-dimethylethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 679406-29-2 Structure

  • Basic information

    1. Product Name: Carbamic acid, [2-[(3-benzoylphenyl)amino]-2-oxoethoxy]-, 1,1-dimethylethyl ester
    2. Synonyms:
    3. CAS NO:679406-29-2
    4. Molecular Formula: C20H22N2O5
    5. Molecular Weight: 370.405
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 679406-29-2.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: Carbamic acid, [2-[(3-benzoylphenyl)amino]-2-oxoethoxy]-, 1,1-dimethylethyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Carbamic acid, [2-[(3-benzoylphenyl)amino]-2-oxoethoxy]-, 1,1-dimethylethyl ester(679406-29-2)
    11. EPA Substance Registry System: Carbamic acid, [2-[(3-benzoylphenyl)amino]-2-oxoethoxy]-, 1,1-dimethylethyl ester(679406-29-2)

  • 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: 679406-29-2(Hazardous Substances Data)

679406-29-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 679406-29-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,7,9,4,0 and 6 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 679406-29:
(8*6)+(7*7)+(6*9)+(5*4)+(4*0)+(3*6)+(2*2)+(1*9)=202
202 % 10 = 2
So 679406-29-2 is a valid CAS Registry Number.

679406-29-2Downstream Products

679406-29-2Relevant articles and documents

Synthesis of photoaffinity probes of tautomycin

Kurono, Masakuni,Shimomura, Aya,Isobe, Minoru

, p. 1773 - 1780 (2004)

Two types of photoaffinity probe, which possesses a benzophenone or a diazirine photophore on the 2-position of tautomycin, were prepared in order to prove the details of binding site to PP1. These photoaffinity probes were designed on the basis of the structure-activity relationship; thus, the diacid moiety is indispensable. The selective introduction of photolabeling units on the 2-position of tautomycin was achieved through the 2-oxime of tautomycin diacid.

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