Products for Research Use Only

Nadifloxacin

CAT: 0013-GTR19175125-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175125-01Size:100 mg
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Description
Nadifloxacin (OPC7251) is a topical fluoroquinolone antibiotic investigated for the treatment of Acne Vulgaris. Research applications include in vitro studies against Cutibacterium acnes and in vivo clinical trials assessing its efficacy in reducing inflammatory lesions.
CAS Number
124858-35-1
Product Name Alternative
Bacterial, Antibiotic, Inhibitor, inhibit, Nadifloxacin, OPC 7251, OPC7251, OPC-7251
Field of Research
Cell Biology, Immunology & Inflammation, Infectious Disease & Virology, Molecular Biology, Pharmacology & Drug Discovery
Purity
99.03% (May vary between batches)
Solubility
Ethanol:< 1 mg/mL (insoluble or slightly soluble) ; H2O:< 1 mg/mL (insoluble or slightly soluble) ; DMSO:3.85 mg/mL (10.68 mM)
Smiles
O=C1C=2C3=C (C (=C (F) C2) N4CCC (O) CC4) CCC (C) N3C=C1C (O) =O
Molecular Formula
C19H21FN2O4
Molecular Weight
360.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Nadifloxacin

Nadifloxacin is a pyridoquinoline, a heteroarylpiperidine, a hydroxypiperidine and a quinolone antibiotic. It has a role as an antibacterial drug.

CAS Number124858-35-1
PubChem CID4410
IUPAC Name7-fluoro-8-(4-hydroxypiperidin-1-yl)-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid
Molecular FormulaC19H21FN2O4
Molecular Weight360.4
XLogP2.9
Topological Polar Surface Area81.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Heavy Atom Count26
Formal Charge0
Complexity631
SMILES
CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2N4CCC(CC4)O)F)C(=O)O
InChI
InChI=1S/C19H21FN2O4/c1-10-2-3-12-16-13(18(24)14(19(25)26)9-22(10)16)8-15(20)17(12)21-6-4-11(23)5-7-21/h8-11,23H,2-7H2,1H3,(H,25,26)
InChIKey
JYJTVFIEFKZWCJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Nadifloxacin
CAS: 124858-35-1
CID: 4410
Formula: C19H21FN2O4
MW: 360.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight360.4
XLogP32.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass360.14853532
Monoisotopic Mass360.14853532
Topological Polar Surface Area81.1 Ų
Heavy Atom Count26
Formal Charge0
Complexity631
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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