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1256608-84-0

2,4-bis(2'-nitrophenyl)-1-ethoxycarbonyl-9H-carbazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1256608-84-0 Structure

  • Basic information

    1. Product Name: 2,4-bis(2'-nitrophenyl)-1-ethoxycarbonyl-9H-carbazole
    2. Synonyms: 2,4-bis(2'-nitrophenyl)-1-ethoxycarbonyl-9H-carbazole
    3. CAS NO:1256608-84-0
    4. Molecular Formula:
    5. Molecular Weight: 481.464
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1256608-84-0.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: 2,4-bis(2'-nitrophenyl)-1-ethoxycarbonyl-9H-carbazole(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2,4-bis(2'-nitrophenyl)-1-ethoxycarbonyl-9H-carbazole(1256608-84-0)
    11. EPA Substance Registry System: 2,4-bis(2'-nitrophenyl)-1-ethoxycarbonyl-9H-carbazole(1256608-84-0)

  • 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: 1256608-84-0(Hazardous Substances Data)

1256608-84-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1256608-84-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,5,6,6,0 and 8 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1256608-84:
(9*1)+(8*2)+(7*5)+(6*6)+(5*6)+(4*0)+(3*8)+(2*8)+(1*4)=170
170 % 10 = 0
So 1256608-84-0 is a valid CAS Registry Number.

1256608-84-0Upstream product

1256608-84-0Relevant articles and documents

Synthesis and biological evaluation of new penta- and heptacyclic indolo- and quinolinocarbazole ring systems obtained via Pd0 catalysed reductive N-heteroannulation

Laronze-Cochard, Marie,Cochard, Fabien,Daras, Etienne,Lansiaux, Amelie,Brassart, Bertrand,Vanquelef, Enguerran,Prost, Elise,Nuzillard, Jean-Marc,Baldeyrou, Brigitte,Goosens, Jean-Franois,Lozach, Olivier,Meijer, Laurent,Riou, Jean-Franois,Henon, Eric,Sapi, Janos

, p. 4625 - 4636 (2010)

A short route, involving a tetramolecular condensation reaction and a Pd/C catalyst-H2-mediated reductive N-heteroannulation as the key-steps, has been found for the synthesis of some new penta- and heptacyclic indolo- (12), quinolino- (13) and indoloquinolinocarbazole (11) derivatives. HF-DFT (B3LYP) energy profiles and NMR calculations were carried out to help in the understanding of the experimental results. N-Alkylated indoloquinolinocarbazoles (16b, 17a, 17b and 18) were prepared and screened essentially toward some cancer-(G-quadruplex, DNA, topoisomerase I) and CNS-related (kinases) targets. Biological results evidenced 13 as a potent CDK-5 and GSK-3β kinases inhibitor, while di- or triaminopropyl-substituted indoloquinolinocarbazoles 17b or 18 targeted rather DNA-duplex or telomeric G-quadruplex structures, respectively.

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