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1333107-83-7

C19H15N3O2S is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1333107-83-7 Structure

  • Basic information

    1. Product Name: C19H15N3O2S
    2. Synonyms: C19H15N3O2S
    3. CAS NO:1333107-83-7
    4. Molecular Formula:
    5. Molecular Weight: 349.413
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1333107-83-7.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: C19H15N3O2S(CAS DataBase Reference)
    10. NIST Chemistry Reference: C19H15N3O2S(1333107-83-7)
    11. EPA Substance Registry System: C19H15N3O2S(1333107-83-7)

  • 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: 1333107-83-7(Hazardous Substances Data)

1333107-83-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1333107-83-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,3,3,1,0 and 7 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1333107-83:
(9*1)+(8*3)+(7*3)+(6*3)+(5*1)+(4*0)+(3*7)+(2*8)+(1*3)=117
117 % 10 = 7
So 1333107-83-7 is a valid CAS Registry Number.

1333107-83-7Downstream Products

1333107-83-7Relevant articles and documents

Identification of 2-(4-pyridyl)thienopyridinones as GSK-3β inhibitors

Gentile, Gabriella,Bernasconi, Giovanni,Pozzan, Alfonso,Merlo, Giancarlo,Marzorati, Paola,Bamborough, Paul,Bax, Benjamin,Bridges, Angela,Brough, Caroline,Carter, Paul,Cutler, Geoffrey,Neu, Margarete,Takada, Mia

, p. 4823 - 4827 (2011)

The discovery of a novel series of 2-(4-pyridyl)thienopyridinone GSK-3β inhibitors is reported. X-ray crystallography reveals its binding mode and enables rationalization of the SAR. The initial optimization of the template for improved cellular activity and predicted CNS penetration is also presented.

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