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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.

Mebendazole-[d3]

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General Information
Catalog: BLP-011718
CAS: 1173021-87-8
Molecular Formula: C16H10D3N3O3
Molecular Weight: 298.31
Chemical Structure
Mebendazole-[d3]
Ordering Information
Catalog Number Size Price Stock Quantity
BLP-011718 10 mg $598 In stock
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Description Mebendazole-[d3] is the labelled analogue of Mebendazole, which is a broad-spectrum anthelmintic used in the treatment of roundworms.
Synonyms Mebendazole-D3; (5-Benzoyl-1H-benzoimidazol-2-yl)-carbamic acid methyl-D3 ester; N-(6-Benzoyl-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester-d3; 5-Benzoyl-2-benzimidazolecarbamic Acid Methyl Ester-d3; Bantenol-d3; Besantin-d3; Mebenvet-d3; Mebex-d3; Noverme-d3; Ovitelmin-d3; Pantelmin-d3
IUPAC Name trideuteriomethyl N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate
Related CAS 31431-39-7 (unlabelled)
Isomeric SMILES [2H]C([2H])([2H])OC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3
Canonical SMILES COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3
InChI InChI=1S/C16H13N3O3/c1-22-16(21)19-15-17-12-8-7-11(9-13(12)18-15)14(20)10-5-3-2-4-6-10/h2-9H,1H3,(H2,17,18,19,21)/i1D3
InChI Key OPXLLQIJSORQAM-FIBGUPNXSA-N
Purity 95% by HPLC; 98% atom D
Solubility Soluble in DMSO (Slightly), Methanol (Very Slightly, Heated, Sonicated)
Appearance Pale Beige Solid
Storage Store at 2-8°C
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