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CAS

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861018-39-5

N-(4-phenoxy-phenacyl)-phthalimide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 861018-39-5 Structure

  • Basic information

    1. Product Name: N-(4-phenoxy-phenacyl)-phthalimide
    2. Synonyms:
    3. CAS NO:861018-39-5
    4. Molecular Formula:
    5. Molecular Weight: 357.365
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 861018-39-5.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-(4-phenoxy-phenacyl)-phthalimide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-(4-phenoxy-phenacyl)-phthalimide(861018-39-5)
    11. EPA Substance Registry System: N-(4-phenoxy-phenacyl)-phthalimide(861018-39-5)

  • 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: 861018-39-5(Hazardous Substances Data)

861018-39-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 861018-39-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,1,0,1 and 8 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 861018-39:
(8*8)+(7*6)+(6*1)+(5*0)+(4*1)+(3*8)+(2*3)+(1*9)=155
155 % 10 = 5
So 861018-39-5 is a valid CAS Registry Number.

861018-39-5Relevant articles and documents

Pyrrolo[2,3-d]pyrimidines containing an extended 5-substituent as potent and selective inhibitors of lck I

Arnold, Lee D.,Calderwood, David J.,Dixon, Richard W.,Johnston, David N.,Kamens, Joanne S.,Munschauer, Rainer,Rafferty, Paul,Ratnofsky, Sheldon E.

, p. 2167 - 2170 (2000)

Pyrrolo[2,3-d]pyrimidines containing a 5-(4-phenoxyphenyl) substituent are potent and selective inhibitors of lck in vitro; some compounds are selective for lck over src. Data are shown for two compounds demonstrating that they are potent and selective in

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