Enrofloxacin

Description

Enrofloxacin is a fluoroquinolone antibiotic targeting gram-positive and gram-negative bacteria as well as some Mycoplasma species. It has been useful in researching resistance to quinolones in Salmonella enterica, Mycoplasma gallisepticum, and E. coli.

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
Enrofloxacin

MOLECULAR BIOLOGY GRADE

Formula: C19H22FN3O3

MW: 359.39 g/mol

Storage/Handling: Store at 4°C.

PubChem Chemical ID: 71188

Enrofloxacin

View Sizes & Pricing

Catalog Number:
E-230-5
CAS Number:
93106-60-6
$136.00

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

    Enrofloxacin is a fluoroquinolone antibiotic targeting gram-positive and gram-negative bacteria as well as some Mycoplasma species. It has been useful in researching resistance to quinolones in Salmonella enterica, Mycoplasma gallisepticum, and E. coli.

    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
    Enrofloxacin

    MOLECULAR BIOLOGY GRADE

    Formula: C19H22FN3O3

    MW: 359.39 g/mol

    Storage/Handling: Store at 4°C.

    PubChem Chemical ID: 71188

    Product Specifications

    Catalog ID: E-230
    CAS #: 93106-60-6
    MW: 359.39 g/mol
    Grade: MOLECULAR BIOLOGY GRADE
    Storage/handling: Store at 4°C.
    PubChem Chemical ID: 71188
    IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid
    InChI: InChI=1S/C19H22FN3O3/c1-2-21-5-7-22(8-6-21)17-10-16-13(9-15(17)20)18(24)14(19(25)26)11-23(16)12-3-4-12/h9-12H,2-8H2,1H3,(H,25,26)
    InChIKey: SPFYMRJSYKOXGV-UHFFFAOYSA-N
    SMILES: CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F

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