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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.

Enoxacin-[d8] hydrate

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General Information
Catalog: BLP-000373
CAS: 1453100-62-3
Molecular Formula: C15D8H9FN4O3.xH2O
Molecular Weight: 328.37 (anhydrous)
Chemical Structure
Enoxacin-[d8] hydrate
Description Enoxacin-[d8] hydrate is a labelled form of Enoxacin hydrate. Enoxacin hydrate is a synthetic antibiotic belonging to quinolone carboxylic acid compound. It is bactericidal and has a postantibiotischen effect. It is a broad-spectrum antibacterial agent and inhibited 90% Escherichia coli, Klebsiella sp., Aeromonas sp., Enterobacter spp., Serratia spp., Proteus mirabilis, and Morganella morganii at less than or equal to 0.8 micrograms/ml.
Synonyms 1-Ethyl-6-fluoro-4-oxo-7-piperazine-D8-1-yl-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid hydrate; Enoxacin-D8 hydrate
IUPAC Name 1-ethyl-6-fluoro-7-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid;hydrate
Related CAS 84294-96-2 (unlabelled) 1329642-60-5 (anhydrous)
Canonical SMILES CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.O
InChI InChI=1S/C15H17FN4O3.H2O/c1-2-19-8-10(15(22)23)12(21)9-7-11(16)14(18-13(9)19)20-5-3-17-4-6-20;/h7-8,17H,2-6H2,1H3,(H,22,23);1H2/i3D2,4D2,5D2,6D2;
InChI Key WQIJCWLEKPJQSO-JCYLEXHWSA-N
Melting Point 229 °C
Purity 98%
Appearance Colorless Powder
Storage Store at 2-8°C
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