Cas no 18110-87-7 (Methyl nigakinone)

Methyl nigakinone is a bioactive flavonoid derivative known for its potential pharmacological properties, including anti-inflammatory, antioxidant, and antimicrobial activities. Its chemical structure, featuring a methoxy-substituted quinone moiety, contributes to its reactivity and interaction with biological targets. This compound is of interest in medicinal chemistry research due to its ability to modulate cellular pathways and inhibit enzymes involved in oxidative stress and inflammation. Methyl nigakinone is typically synthesized through controlled organic reactions, ensuring high purity for experimental applications. Its stability and solubility profile make it suitable for in vitro and in vivo studies, particularly in exploring therapeutic agents for chronic diseases.
Methyl nigakinone structure
Methyl nigakinone structure
Product Name:Methyl nigakinone
CAS No:18110-87-7
MF:C16H12N2O3
MW:280.27808380127
CID:176833
PubChem ID:638215
Update Time:2025-05-21

Methyl nigakinone Chemical and Physical Properties

Names and Identifiers

    • 6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one, 4,5-dimethoxy-
    • 4,5-Dimethoxycanthin-6-one
    • 4,5-Dimethoxy-6-oxo-6H-indolo<3.2.1-de><1.5>naphthyridin
    • 4,5-Dimethoxy-canthin-6-on
    • Methyl nigakinone
    • Nigakinon-methylether
    • [ "Methylnigakinone" ]
    • Methylnigakinone
    • 6H-indolo[3,2,1-de][1,5]naphthyridin-6-one, 4,5-dimethoxy-
    • W1075
    • C16996
    • Q27151344
    • 18110-87-7
    • CHEMBL2386324
    • CS-0017767
    • E80581
    • InChI=1/C16H12N2O3/c1-20-14-12-13-10(7-8-17-12)9-5-3-4-6-11(9)18(13)16(19)15(14)21-2/h3-8H,1-2H
    • DTXSID90171076
    • 3,4-dimethoxy-1,6-diazatetracyclo[7.6.1.0^{5,16.0^{10,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one
    • 3,4-dimethoxy-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one
    • CHEBI:80849
    • B0005-171424
    • PD196219
    • HY-N1882
    • AKOS032948585
    • MS-23973
    • DA-60310
    • Inchi: 1S/C16H12N2O3/c1-20-14-12-13-10(7-8-17-12)9-5-3-4-6-11(9)18(13)16(19)15(14)21-2/h3-8H,1-2H3
    • InChI Key: ATONBUGCNDSBBC-UHFFFAOYSA-N
    • SMILES: O(C)C1=C(C(N2C3C=CC=CC=3C3C=CN=C1C2=3)=O)OC

Computed Properties

  • Exact Mass: 280.08500
  • Monoisotopic Mass: 280.084792
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 2
  • Complexity: 490
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 53.4
  • XLogP3: 2.3

Experimental Properties

  • Color/Form: Yellow powder
  • Density: 1.4
  • Boiling Point: 455.1°Cat760mmHg
  • Flash Point: 229°C
  • Refractive Index: 1.688
  • PSA: 52.83000
  • LogP: 2.45590

Methyl nigakinone Security Information

  • Storage Condition:Store at room temperature, 2-8 ℃ is better

Methyl nigakinone Pricemore >>

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Methyl nigakinone Production Method

Methyl nigakinone Suppliers

Amadis Chemical Company Limited
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Audited Supplier Audited Supplier
(CAS:18110-87-7)Methyl nigakinone
Order Number:A1250786
Stock Status:in Stock
Quantity:5mg
Purity:99%
Pricing Information Last Updated:Friday, 30 August 2024 21:43
Price ($):897
Recommended suppliers
Amadis Chemical Company Limited
(CAS:18110-87-7)Methyl nigakinone
A1250786
Purity:99%
Quantity:5mg
Price ($):897
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