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C26H22N2O4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1401516-23-1 Structure
  • Basic information

    1. Product Name: C26H22N2O4
    2. Synonyms:
    3. CAS NO:1401516-23-1
    4. Molecular Formula:
    5. Molecular Weight: 426.472
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1401516-23-1.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: C26H22N2O4(CAS DataBase Reference)
    10. NIST Chemistry Reference: C26H22N2O4(1401516-23-1)
    11. EPA Substance Registry System: C26H22N2O4(1401516-23-1)
  • 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: 1401516-23-1(Hazardous Substances Data)

1401516-23-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1401516-23-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,0,1,5,1 and 6 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1401516-23:
(9*1)+(8*4)+(7*0)+(6*1)+(5*5)+(4*1)+(3*6)+(2*2)+(1*3)=101
101 % 10 = 1
So 1401516-23-1 is a valid CAS Registry Number.

1401516-23-1Downstream Products

1401516-23-1Relevant articles and documents

Synthesis and in silico screening of a library of β-carboline- containing compounds

Brummond, Kay M.,Goodell, John R.,La Porte, Matthew G.,Wang, Lirong,Xie, Xiang-Qun

, p. 1048 - 1058 (2012)

The synthesis of a library of tetrahydro-β-carboline-containing compounds in milligram quantities is described. Among the unique heterocyclic frameworks are twelve tetrahydroindolizinoindoles, six tetrahydrocyclobutanindoloquinolizinones and three tetrahydrocyclopentenoneindolizinoindolones. These compounds were selected from a virtual combinatorial library of 11,478 compounds. Physical chemical properties were calculated and most of them are in accordance with Lipinski's rules. Virtual docking and ligand-based target evaluations were performed for the β-carboline library compounds and selected synthetic intermediates to assess the therapeutic potential of these small organic molecules. These compounds have been deposited into the NIH Molecular Repository (MLSMR) and may target proteins such as histone deacetylase 4, endothelial nitric oxide synthase, 5-hydroxytryptamine receptor 6 and mitogen-activated protein kinase 1. These in silico screening results aim to add value to the β-carboline library of compounds for those interested in probes of these targets.

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