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C23H19F3N4O4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 945224-76-0 Structure
  • Basic information

    1. Product Name: C23H19F3N4O4
    2. Synonyms:
    3. CAS NO:945224-76-0
    4. Molecular Formula:
    5. Molecular Weight: 472.423
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 945224-76-0.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: C23H19F3N4O4(CAS DataBase Reference)
    10. NIST Chemistry Reference: C23H19F3N4O4(945224-76-0)
    11. EPA Substance Registry System: C23H19F3N4O4(945224-76-0)
  • 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: 945224-76-0(Hazardous Substances Data)

945224-76-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 945224-76-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,5,2,2 and 4 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 945224-76:
(8*9)+(7*4)+(6*5)+(5*2)+(4*2)+(3*4)+(2*7)+(1*6)=180
180 % 10 = 0
So 945224-76-0 is a valid CAS Registry Number.

945224-76-0Downstream Products

945224-76-0Relevant articles and documents

Synthesis and structure-activity relationships of novel pyrimido[1,2-b]indazoles as potential anticancer agents against A-549 cell lines

Yakaiah,Lingaiah,Narsaiah,Shireesha,Ashok Kumar,Gururaj,Parthasarathy,Sridhar

, p. 3445 - 3453 (2007)

A series of novel pyrimido[1,2-b]indazoles 5, 7 have been prepared from 3-trifluoromethyl-5-phenyl-2,6-dicyano anilines 1 via novel indazole regioisomers 3 and 4 through a facile strategy. Specific examples were evaluated for anticancer activity in vitro and found to exhibit promising activity against A-549 cell lines and are more effective than Etoposide. QSAR models were developed and validated by cross-validation method. The results of the best QSAR model were further compared with the crystal structure of tubulin protein. The binding energies estimated were found to have a good correlation with the experimental inhibitory potencies.

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