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959969-87-0

C22H18N4O2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 959969-87-0 Structure

  • Basic information

    1. Product Name: C22H18N4O2
    2. Synonyms:
    3. CAS NO:959969-87-0
    4. Molecular Formula:
    5. Molecular Weight: 370.411
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 959969-87-0.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: C22H18N4O2(CAS DataBase Reference)
    10. NIST Chemistry Reference: C22H18N4O2(959969-87-0)
    11. EPA Substance Registry System: C22H18N4O2(959969-87-0)

  • 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: 959969-87-0(Hazardous Substances Data)

959969-87-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 959969-87-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,5,9,9,6 and 9 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 959969-87:
(8*9)+(7*5)+(6*9)+(5*9)+(4*6)+(3*9)+(2*8)+(1*7)=280
280 % 10 = 0
So 959969-87-0 is a valid CAS Registry Number.

959969-87-0Downstream Products

959969-87-0Relevant articles and documents

Optimization of 5-phenyl-3-pyridinecarbonitriles as PKCθ inhibitors

Boschelli, Diane H.,Wang, Daniel,Prashad, Amar S.,Subrath, Joan,Wu, Biqi,Niu, Chuan,Lee, Julie,Yang, Xiaoke,Brennan, Agnes,Chaudhary, Divya

, p. 3623 - 3626 (2009)

The key intermediate, 4-chloro-5-iodo-3-pyridinecarbonitrile, allowed for ready optimization of the PKCθ inhibitory activity of a series of 3-pyridinecarbonitriles. Analog 13b with a 4-methylindol-5-ylamino group at C-4 and a 4-(2-(4-methylpiperazin-1-yl)ethoxy)phenyl group at C-5 had an IC50 value of 7.4 nM for the inhibition of PKCθ.

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