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Quinoline, 7-methoxy-8-(phenylmethoxy)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 924895-90-9 Structure
  • Basic information

    1. Product Name: Quinoline, 7-methoxy-8-(phenylmethoxy)-
    2. Synonyms:
    3. CAS NO:924895-90-9
    4. Molecular Formula: C17H15NO2
    5. Molecular Weight: 265.312
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 924895-90-9.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: Quinoline, 7-methoxy-8-(phenylmethoxy)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Quinoline, 7-methoxy-8-(phenylmethoxy)-(924895-90-9)
    11. EPA Substance Registry System: Quinoline, 7-methoxy-8-(phenylmethoxy)-(924895-90-9)
  • 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: 924895-90-9(Hazardous Substances Data)

924895-90-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 924895-90-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,2,4,8,9 and 5 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 924895-90:
(8*9)+(7*2)+(6*4)+(5*8)+(4*9)+(3*5)+(2*9)+(1*0)=219
219 % 10 = 9
So 924895-90-9 is a valid CAS Registry Number.

924895-90-9Relevant articles and documents

NOVEL POLYQUINOLINE DERIVATIVES AND THERAPEUTIC USE THEREOF

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Page/Page column 27, (2009/09/25)

The invention relates to compounds of general formula (I), to the process for the preparation thereof and to the use thereof as a therapeutic agent.

Preparation and study of new poly-8-hydroxyquinoline chelators for an anti-alzheimer strategy

Deraeve, Celine,Boldron, Christophe,Maraval, Alexandrine,Mazarguil, Honore,Gornitzka, Heinz,Vendier, Laure,Pitie, Marguerite,Meunier, Bernard

, p. 682 - 696 (2008/12/21)

Fourteen different ligands have been synthesized with two covalently linked 8-hydroxyquinoline motifs that favor metal complexation. These bis-chelators include different bridges at the C2 positions and different substituents to modulate their physicochemical properties. They can form metal complexes in a ratio of one ligand per metal ion with CuII and ZnII, two metal ions involved in the formation of amyloid aggregates of the toxic Aβ-peptides in the Alzheimer disease. The apparent affinity of all bis-8-hydroxyquinoline ligands for CuII and ZnII are similar with logKCuII, ≈16 and logKZnII≈13 and are 10000 times more efficient than for the corresponding 8-hydroxyquinoline monomers. Their strong chelating capacities allow them to inhibit more efficiently than the corresponding monomers the precipitation of Aβ-peptides induced by CuII and ZnII and also to inhibit the toxic formation of H2O2 due to copper complexes of Aβ. The best results were obtained with a one-atom linker between the two quinoline units. X-ray analyses of single-crystals of Cu II, ZnII or NiII complexes of 2,2′-(2,2-propanediyl)-bis(8-hydroxyquinoline), including a oneatom linker, showed that all heteroatoms of the bis-8-hydroxyquinoline ligand chelate the same metal ion in a distorted square-planar geometry. The CuII and ZnII complexes include a fifth axial ligand and are pentacoordinated.

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