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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.

(R)-Ofloxacin-[d3]

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General Information
Catalog: BLP-000490
CAS: 1346617-10-4
Molecular Formula: C18H17D3FN3O4
Molecular Weight: 364.38
Chemical Structure
(R)-Ofloxacin-[d3]
Description (R)-Ofloxacin-[d3], is the labelled analogue of (R)-Ofloxacin. (R)-Ofloxacinis an impurity of Ofloxacin, which is a synthetic broad-spectrum antimicrobial agent.
Synonyms (3R)-9-Fluoro-2,3-dihydro-3-methyl-10-[4-(methyl-d3)-1-piperazinyl]-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid; (+)-Ofloxacin-d3; (R)-(+)-Ofloxacin-d3; D-Ofloxacin-d3; DR 3354-d3; d-Levofloxacin-d3; (R)-Ofloxacin D3
IUPAC Name (2R)-7-fluoro-2-methyl-10-oxo-6-[4-(trideuteriomethyl)piperazin-1-yl]-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
Related CAS 100986-86-5 (unlabelled)
Canonical SMILES CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O
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)/t10-/m1/s1/i2D3
InChI Key GSDSWSVVBLHKDQ-AHTUJLEFSA-N
Melting Point >205°C (dec.)
Purity >98%
Solubility Soluble in Aqueous Base, DMSO
Appearance Pale Yellow to Light Yellow Solid
Storage Store at -20°C, under inert atmosphere
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