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Application Area
Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Marbofloxacin-[d8]

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General Information
Catalog: BLP-004647
CAS: 1185053-37-5
Molecular Formula: C17H11D8FN4O4
Molecular Weight: 370.41
Chemical Structure
Marbofloxacin-[d8]
Description Marbofloxacin-[d8] is the labelled analogue of Marbofloxacin, which is a carboxylic acid derivative third generation fluoroquinolone antibiotic. Marbofloxacin has a broad spectrum of anti-aerobic gram-negative bacteria, some gram-positive bacteria, and mycoplasma activity.
Synonyms Marbofloxacin D8; 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl-d8)-7-oxo-7H-pyrido[3,2,1-ij][4,1,2]benzoxadiazine-6-carboxylic Acid; Marbocyl-d8; Zeniquin-d8
IUPAC Name 7-fluoro-2-methyl-6-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)-10-oxo-4-oxa-1,2-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
Related CAS 115550-35-1 (unlabelled)
Canonical SMILES CN1CCN(CC1)C2=C(C=C3C4=C2OCN(N4C=C(C3=O)C(=O)O)C)F
InChI InChI=1S/C17H19FN4O4/c1-19-3-5-21(6-4-19)14-12(18)7-10-13-16(14)26-9-20(2)22(13)8-11(15(10)23)17(24)25/h7-8H,3-6,9H2,1-2H3,(H,24,25)/i3D2,4D2,5D2,6D2
InChI Key BPFYOAJNDMUVBL-SQUIKQQTSA-N
Melting Point 268-269°C (dec.)
Purity 96%; ≥99% atom D
Solubility Slightly soluble in Chloroform, Methanol
Appearance Off-white to Yellow Solid
Storage Store at 2-8°C
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