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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.

Furaltadone-[d5]

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General Information
Catalog: BLP-011686
CAS: 1015855-64-7
Molecular Formula: C13H11D5N4O6
Molecular Weight: 329.32
Chemical Structure
Furaltadone-[d5]
Ordering Information
Catalog Number Size Price Stock Quantity
BLP-011686 10 mg $629 In stock
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Description Furaltadone-[d5] is the labelled analogue of Furaltadone, which is a nitrofuran antibacterial drug for the treatment of coccidiosis.
Synonyms Furaltadone-D5; 5-morpholin-4-ylmethyl-3-(5-nitrofuran-2-ylmethyleneamino)-oxazolidin-2-one-D5; 5-(4-Morpholinylmethyl-d2)-3-[[(5-nitro-2-furanyl)methylene]amino]-2-oxazolidinone-4,4,5-d3; Nitrofurmethone-d5; Nitrofurmeton-d5; Furazolin-d5; Furmethanol-d5; Ibifur-d5
IUPAC Name 4,4,5-trideuterio-5-[dideuterio(morpholin-4-yl)methyl]-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
Related CAS 139-91-3 (unlabelled) 3759-92-0 (unlabelled hydrochloride)
Isomeric SMILES [2H]C1(C(OC(=O)N1/N=C/C2=CC=C(O2)[N+](=O)[O-])([2H])C([2H])([2H])N3CCOCC3)[2H]
Canonical SMILES C1COCCN1CC2CN(C(=O)O2)N=CC3=CC=C(O3)[N+](=O)[O-]
InChI InChI=1S/C13H16N4O6/c18-13-16(14-7-10-1-2-12(22-10)17(19)20)9-11(23-13)8-15-3-5-21-6-4-15/h1-2,7,11H,3-6,8-9H2/b14-7+/i8D2,9D2,11D
InChI Key YVQVOQKFMFRVGR-JDUWRFKESA-N
Purity 95% by HPLC; 98% atom D
Solubility Soluble in Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
Appearance Yellow Solid
Storage Store at -20°C
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