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6-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-1,5-dihydro-1-phenyl-4H-pyrazolo[3,4-d]pyrimidin-4-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 478247-52-8 Structure
  • Basic information

    1. Product Name: 6-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-1,5-dihydro-1-phenyl-4H-pyrazolo[3,4-d]pyrimidin-4-one
    2. Synonyms: 6-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-1,5-dihydro-1-phenyl-4H-pyrazolo[3,4-d]pyrimidin-4-one
    3. CAS NO:478247-52-8
    4. Molecular Formula:
    5. Molecular Weight: 396.857
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 478247-52-8.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: 6-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-1,5-dihydro-1-phenyl-4H-pyrazolo[3,4-d]pyrimidin-4-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: 6-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-1,5-dihydro-1-phenyl-4H-pyrazolo[3,4-d]pyrimidin-4-one(478247-52-8)
    11. EPA Substance Registry System: 6-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-1,5-dihydro-1-phenyl-4H-pyrazolo[3,4-d]pyrimidin-4-one(478247-52-8)
  • 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: 478247-52-8(Hazardous Substances Data)

478247-52-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 478247-52-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,8,2,4 and 7 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 478247-52:
(8*4)+(7*7)+(6*8)+(5*2)+(4*4)+(3*7)+(2*5)+(1*2)=188
188 % 10 = 8
So 478247-52-8 is a valid CAS Registry Number.

478247-52-8Upstream product

478247-52-8Relevant articles and documents

Synthesis and experimental validation of new designed heterocyclic compounds with antiproliferative activity versus breast cancer cell lines MCF-7 and MDA-MB-231

Barresi, Vincenza,Bonaccorso, Carmela,Cristaldi, Domenico A.,Modica, Maria N.,Musso, Nicolò,Pittalà, Valeria,Salerno, Loredana,Fortuna, Cosimo G.

, (2017)

Recent drug discovery efforts are highly focused towards identification, design, and synthesis of small molecules as anticancer agents. With this aim, we recently designed and synthesized novel compounds with high efficacy and specificity for the treatment of breast tumors. Based on the obtained results, we constructed a Volsurf+ (VS+) model using a dataset of 59 compounds able to predict the in vitro antitumor activity against MCF-7 cancer cell line for new derivatives. In the present paper, in order to further verify the robustness of this model, we report the results of the projection of more than 150 known molecules and 9 newly synthesized compounds. We predict their activity versus MCF-7 cell line and experimentally verify the in silico results for some promising chosen molecules in two human breast cell lines, MCF-7 and MDA-MB-231.

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