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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.

Cambendazole-[d7]

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General Information
Catalog: BLP-011725
CAS: 1228182-48-6
Molecular Formula: C14H7D7N4O2S
Molecular Weight: 309.39
Chemical Structure
Cambendazole-[d7]
Description Cambendazole-[d7] is the labelled analogue of Cambendazole, which acts as an anthelmintic used in the treatment of Chagas' disease.
Synonyms Cambendazole-D7; (2-Thiazol-4-yl-1H-benzimidazol-5-yl)-carbamic acid isopropyl-D7 ester; 2-(4-Thiazolyl)-5-benzimidazolecarbamic Acid-d7 Isopropyl Ester; [2-(4-Thiazolyl)-1H-benzimidazol-5-yl]carbamic Acid-d7 1-Methylethyl Ester; 2-(4-Thiazolyl)-5-isopropoxycarbonylaminobenzimidazole-d7; Bonlam-d7; Cambenzole-d7; Isopropyl 2-(4-thiazolyl)-5-benzimidazolecarbamate-d7; NSC 377071-d7; Novazole-d7; Noviben-d7
IUPAC Name 1,1,1,2,3,3,3-heptadeuteriopropan-2-yl N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]carbamate
Related CAS 26097-80-3 (unlabelled)
Isomeric SMILES [2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])OC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CSC=N3
Canonical SMILES CC(C)OC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CSC=N3
InChI InChI=1S/C14H14N4O2S/c1-8(2)20-14(19)16-9-3-4-10-11(5-9)18-13(17-10)12-6-21-7-15-12/h3-8H,1-2H3,(H,16,19)(H,17,18)/i1D3,2D3,8D
InChI Key QZWHWHNCPFEXLL-UNAVHCQLSA-N
Purity 95% by HPLC; 98% atom D
Solubility Soluble in Methanol (Slightly, Heated)
Appearance Light Grey Solid
Storage Store at -20°C
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