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301179-69-1

1-chloro-2-nitro-4-((E)-((4-acetylpiperazin-1-yl)carbonyl)ethenyl)benzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • (E)-1-(4-acetylpiperazin-1-yl)-3-(4-chloro-3-nitrophenyl)prop-2-en-1-one

    Cas No: 301179-69-1

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  • 301179-69-1 Structure

  • Basic information

    1. Product Name: 1-chloro-2-nitro-4-((E)-((4-acetylpiperazin-1-yl)carbonyl)ethenyl)benzene
    2. Synonyms: 1-chloro-2-nitro-4-((E)-((4-acetylpiperazin-1-yl)carbonyl)ethenyl)benzene
    3. CAS NO:301179-69-1
    4. Molecular Formula:
    5. Molecular Weight: 337.763
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 301179-69-1.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: 1-chloro-2-nitro-4-((E)-((4-acetylpiperazin-1-yl)carbonyl)ethenyl)benzene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-chloro-2-nitro-4-((E)-((4-acetylpiperazin-1-yl)carbonyl)ethenyl)benzene(301179-69-1)
    11. EPA Substance Registry System: 1-chloro-2-nitro-4-((E)-((4-acetylpiperazin-1-yl)carbonyl)ethenyl)benzene(301179-69-1)

  • 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: 301179-69-1(Hazardous Substances Data)

301179-69-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 301179-69-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,0,1,1,7 and 9 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 301179-69:
(8*3)+(7*0)+(6*1)+(5*1)+(4*7)+(3*9)+(2*6)+(1*9)=111
111 % 10 = 1
So 301179-69-1 is a valid CAS Registry Number.

301179-69-1Relevant articles and documents

Discovery of novel p-arylthio cinnamides as antagonists of leukocyte function-associated antigen-1/intracellular adhesion molecule-1 interaction. 1. Identification of an additional binding pocket based on an anilino diaryl sulfide lead

Liu,Link,Pei,Reilly,Leitza,Nguyen,Marsh,Okasinski,Von Geldern,Ormes,Fowler,Gallatin

, p. 4025 - 4040 (2000)

The interaction between leukocyte function-associated antigen-1 (LFA-1), a member of the β2-integrin family of adhesion molecules, and intracellular adhesion molecule ICAM-1 (cd54) is thought to play a critical role in the inflammatory process.

Cell adhesion-inhibiting antiinflammatory and immune-suppressive compounds

-

Page 35, (2010/02/07)

The present invention relates to novel cinnamide compounds that are useful for treating inflammatory and immune diseases and cerebral vasospasm, to pharmaceutical compositions containing these compounds, and to methods of inhibiting inflammation or suppressing immune response in a mammal.

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