Flumequine

Description

Flumequine is a first generation fluoroquinolone antibiotic targeting gram-negative bacteria, especially those responsible for enteric infections in animals. It is freely soluble in alkali hydroxide solutions of dilute concentrations.

Fluoroquinolones are a group of broad-spectrum antibiotics that inhibit DNA synthesis. These antibiotics prevent unwinding of double-stranded DNA by binding DNA gyrase or DNA topoisomerase. By preventing the formation of single-stranded DNA, fluoroquinolones inhibit bacterial replication.


Product Specifications
Flumequine

MOLECULAR BIOLOGY GRADE

Formula: C14H12FNO3

MW: 261.25 g/mol

Storage/Handling: Store at room temperature.
Product is soluble in DMSO.

PubChem Chemical ID: 3374

Flumequine

View Sizes & Pricing

Catalog Number:
F-510-5
CAS Number:
42835-25-6
$166.00

For research use only. Not for food, drug, household, or cosmetic use.
Availability:
2-3 Weeks
Shipping:
$14.99 Ground shipping (In continental US only.)

    Description

    Flumequine is a first generation fluoroquinolone antibiotic targeting gram-negative bacteria, especially those responsible for enteric infections in animals. It is freely soluble in alkali hydroxide solutions of dilute concentrations.

    Fluoroquinolones are a group of broad-spectrum antibiotics that inhibit DNA synthesis. These antibiotics prevent unwinding of double-stranded DNA by binding DNA gyrase or DNA topoisomerase. By preventing the formation of single-stranded DNA, fluoroquinolones inhibit bacterial replication.


    Product Specifications
    Flumequine

    MOLECULAR BIOLOGY GRADE

    Formula: C14H12FNO3

    MW: 261.25 g/mol

    Storage/Handling: Store at room temperature.
    Product is soluble in DMSO.

    PubChem Chemical ID: 3374

    Product Specifications

    Catalog ID: F-510
    CAS #: 42835-25-6
    Formula: C14H12FNO3
    MW: 261.25 g/mol
    Grade: MOLECULAR BIOLOGY GRADE
    Storage/handling: Store at room temperature.
    PubChem Chemical ID: 3374
    IUPAC Name: 7-fluoro-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid
    InChI: InChI=1S/C14H12FNO3/c1-7-2-3-8-4-9(15)5-10-12(8)16(7)6-11(13(10)17)14(18)19/h4-7H,2-3H2,1H3,(H,18,19)
    InChIKey: DPSPPJIUMHPXMA-UHFFFAOYSA-N
    SMILES: CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2)F)C(=O)O

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