Vergleich

garenoxacin

ArtNr V3512-500mg
Hersteller InvivoChem LLC
CAS-Nr. 194804-75-6
Menge 500mg
Kategorie
Typ Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Lieferbar
Description
InvivoChem Cat #:V3512CAS #:194804-75-6Purity >=98%

Description: Garenoxacin (formerly known as BMS284756; tradename: Geninax) is a novel and orally bioavailable quinolone-based antibiotic for the treatment of Gram-positive and Gram-negative bacterial infections. Measurement of the MIC and the mutant prevention concentration (MPC) revealed that garenoxacin was 20-fold more potent than ciprofloxacin for a variety of ciprofloxacin-susceptible isolates, some of which were resistant to methicillin. The MPC for 90% of the isolates (MPC(90)) was below published serum drug concentrations achieved with recommended doses of garenoxacin. These in vitro observations suggest that garenoxacin has a low propensity for selective enrichment of fluoroquinolone-resistant mutants among ciprofloxacin-susceptible isolates of S. aureus. For ciprofloxacin-resistant isolates, the MIC at which 90% of the isolates tested were inhibited was below serum drug concentrations while the MPC(90) was not. Thus, for these strains, garenoxacin concentrations are expected to fall inside the mutant selection window (between the MIC and the MPC) for much of the treatment time. As a result, garenoxacin is expected to selectively enrich mutants with even lower susceptibility.

References: Antimicrob Agents Chemother. 2003 Mar; 47(3):1023-7.

Related CAS: 194804-75-6 (free base); 223652-90-2 (mesylate hydrate); 223652-82-2 (mesylate)

223652-90-2 (mesylate hydrate); 223652-82-2 (mesylate)
Garenoxacin
Name: Garenoxacin
CAS#: 194804-75-6
Chemical Formula: C23H20F2N2O4
Exact Mass: 426.13911
Molecular Weight: 426.41981
Elemental Analysis: C, 64.78; H, 4.73; F, 8.91; N, 6.57; O, 15.01
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: BMS284756; BMS 284756; BMS-284756; tradename: Geninax.
Chemical Name: 1-Cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2, 3-dihydro-1H-isoindol-5-yl]-4-oxo-1, 4-dihydroquinoline-3-carboxylic acid
InChi Key: NJDRXTDGYFKORP-LLVKDONJSA-N
InChi Code: InChI=1S/C23H20F2N2O4/c1-11-15-5-2-12(8-13(15)9-26-11)16-6-7-17-19(21(16)31-23(24)25)27(14-3-4-14)10-18(20(17)28)22(29)30/h2, 5-8, 10-11, 14, 23, 26H, 3-4, 9H2, 1H3, (H, 29, 30)/t11-/m1/s1
SMILES Code: O=C(C1=CN(C2CC2)C3=C(C=CC(C4=CC5=C([CH](C)NC5)C=C4)=C3OC(F)F)C1=O)O

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Alle Produkte sind nur für Forschungszwecke bestimmt. Nicht für den menschlichen, tierärztlichen oder therapeutischen Gebrauch.

Menge: 500mg
Lieferbar: In stock
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