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1258600-02-0

C22H10Cl2N4O4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1258600-02-0 Structure

  • Basic information

    1. Product Name: C22H10Cl2N4O4
    2. Synonyms: C22H10Cl2N4O4
    3. CAS NO:1258600-02-0
    4. Molecular Formula:
    5. Molecular Weight: 465.252
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1258600-02-0.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: C22H10Cl2N4O4(CAS DataBase Reference)
    10. NIST Chemistry Reference: C22H10Cl2N4O4(1258600-02-0)
    11. EPA Substance Registry System: C22H10Cl2N4O4(1258600-02-0)

  • 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: 1258600-02-0(Hazardous Substances Data)

1258600-02-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1258600-02-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,5,8,6,0 and 0 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1258600-02:
(9*1)+(8*2)+(7*5)+(6*8)+(5*6)+(4*0)+(3*0)+(2*0)+(1*2)=140
140 % 10 = 0
So 1258600-02-0 is a valid CAS Registry Number.

1258600-02-0Relevant articles and documents

Discovery of cell-active phenyl-imidazole Pin1 inhibitors by structure-guided fragment evolution

Potter, Andrew,Oldfield, Victoria,Nunns, Claire,Fromont, Christophe,Ray, Stuart,Northfield, Christopher J.,Bryant, Christopher J.,Scrace, Simon F.,Robinson, David,Matossova, Natalia,Baker, Lisa,Dokurno, Pawel,Surgenor, Allan E.,Davis, Ben,Richardson, Christine M.,Murray, James B.,Moore, Jonathan D.

scheme or table, p. 6483 - 6488 (2010/12/18)

Pin1 is an emerging oncology target strongly implicated in Ras and ErbB2-mediated tumourigenesis. Pin1 isomerizes bonds linking phospho-serine/threonine moieties to proline enabling it to play a key role in proline-directed kinase signalling. Here we report a novel series of Pin1 inhibitors based on a phenyl imidazole acid core that contains sub-μM inhibitors. Compounds have been identified that block prostate cancer cell growth under conditions where Pin1 is essential.

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