Ofloxacin

Description

Ofloxacin is a second generation fluoroquinolone antibiotic targeting gram-negative and gram-positive bacteria. It is an analog of nalidixic acid.

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
Ofloxacin

MOLECULAR BIOLOGY GRADE

Formula: C18H20FN3O4

MW: 361.37 g/mol

Storage/Handling: Store at 2-8°C. Product is light sensitive.

PubChem Chemical ID: 4583

Ofloxacin

View Sizes & Pricing

Catalog Number:
O-200-1
CAS Number:
82419-36-1
$53.00

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

    Ofloxacin is a second generation fluoroquinolone antibiotic targeting gram-negative and gram-positive bacteria. It is an analog of nalidixic acid.

    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
    Ofloxacin

    MOLECULAR BIOLOGY GRADE

    Formula: C18H20FN3O4

    MW: 361.37 g/mol

    Storage/Handling: Store at 2-8°C. Product is light sensitive.

    PubChem Chemical ID: 4583

    Product Specifications

    Catalog ID: O-200
    CAS #: 82419-36-1
    Formula: C18H20FN3O4
    MW: 361.37 g/mol
    Grade: MOLECULAR BIOLOGY GRADE
    Storage/handling: Store at 4°C. Protect from light.
    PubChem Chemical ID: 4583
    IUPAC Name: 7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
    InChI: InChI=1S/C18H20FN3O4/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)
    InChIKey: GSDSWSVVBLHKDQ-UHFFFAOYSA-N
    SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O

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