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Application Area
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.

Moxifloxacin-[13C,d3] Hydrochloride

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General Information
Catalog: BLP-004811
CAS: 1246816-75-0
Molecular Formula: C20[13C]H21D3FN3O4.HCl
Molecular Weight: 441.90
Chemical Structure
Moxifloxacin-[13C,d3] Hydrochloride
Description Moxifloxacin-[13C,d3] Hydrochloride is the labelled salt of Moxifloxacin. Moxifloxacin is a broad-spectrum fluoroquinolone that provides greater coverage against Gram-positive cocci and atypical pathogens than older fluoroquinolones, while maintaining good activity against Gram-negative bacteria.
Synonyms Moxifloxacin Hydrochloride 13CD3; 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid-13CD3 Hydrochloride; Actira-13CD3; Avalox-13CD3; Proflox-13CD3
IUPAC Name 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-4-oxo-8-(trideuterio(1-13C)methoxy)quinoline-3-carboxylic acid;hydrochloride
Related CAS 186826-86-8 (unlabelled) 151096-09-2 (unlabelled free base)
Canonical SMILES COC1=C2C(=CC(=C1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C(=O)O.Cl
InChI InChI=1S/C21H24FN3O4.ClH/c1-29-20-17-13(19(26)14(21(27)28)9-25(17)12-4-5-12)7-15(22)18(20)24-8-11-3-2-6-23-16(11)10-24;/h7,9,11-12,16,23H,2-6,8,10H2,1H3,(H,27,28);1H/t11-,16+;/m0./s1/i1+1D3;
InChI Key IDIIJJHBXUESQI-XPTSQQLBSA-N
Melting Point >215°C (dec.)
Purity ≥98%; ≥99% atom 13C, ≥99% atom D
Solubility Slightly soluble in DMSO, Methanol
Appearance Pale Yellow to Yellow Solid
Storage Store at -20°C
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