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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.

Albendazole-[d3]

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General Information
Catalog: BLP-011726
CAS: 1353867-92-1
Molecular Formula: C12H12D3N3O2S
Molecular Weight: 268.35
Chemical Structure
Albendazole-[d3]
Description Albendazole-[d3] is the labelled analogue of Albendazole, which is an anthelmintic. Albendazole can block the enzymatic process responsible for the absorption of glucose by parasites, causing their death.
Synonyms Albendazole-D3; (5-Propylsulfanyl-1H-benzoimidazol-2-yl)-carbamic acid methyl-D3 ester; N-[6-(Propylthio)-1H-benzimidazol-2-yl]carbamic Acid Methyl-d3 Ester; [5-(Propylthio)-1H-benzimidazol-2-yl]carbamic Acid Methyl-d3 Ester; Albenza-d3; Andazol-d3; Ashialben-d3; Atasol-d3; Bruzol-d3; Eskazole-d3; Loveral-d3; Lurdex-d3; Proftril-d3; Zentel-d3; NSC 220008-d3; Tobend-d3; Vermisen-d3; Vermitan-d3; Vermizole-d3; Albendazole-d3 (Methoxy-d3)
IUPAC Name trideuteriomethyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate
Related CAS 54965-21-8 (unlabelled)
Isomeric SMILES [2H]C([2H])([2H])OC(=O)NC1=NC2=C(N1)C=C(C=C2)SCCC
Canonical SMILES CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)OC
InChI InChI=1S/C12H15N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)/i2D3
InChI Key HXHWSAZORRCQMX-BMSJAHLVSA-N
Melting Point 206-208°C
Purity 95% by HPLC; 98% atom D
Solubility Soluble in DMSO (Slightly), Methanol (Very Slightly, Heated)
Appearance White to Off-white Solid
Storage Store at -20°C
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