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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.

Tetramisole-[d5] hydrochloride

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General Information
Catalog: BLP-011710
CAS: 1173021-85-6
Molecular Formula: C11H8D5ClN2S
Molecular Weight: 245.78
Chemical Structure
Tetramisole-[d5] hydrochloride
Description Tetramisole-[d5] hydrochloride is the labelled salt of Tetramisole, which is a mixture of dextro and levo isomers used as an anthelmintic.
Synonyms Tetramisole-D5 hydrochloride; 6-Phenyl-D5-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole hydrochloride; Verminject-d5; Anthelvet-d5; Curaminth-d5; Concurat-d5; 2,3,5,6-Tetrahydro-6-phenyl-imidazo[2,1-b]thiazole-d5 Hydrochloride; (+/-)-Tetramisole-d5 Hydrochloride; Citarin-d5; DL-Tetramisole-d5 Hydrochloride
IUPAC Name 6-(2,3,4,5,6-pentadeuteriophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride
Related CAS 5086-74-8 (unlabelled) 1173147-92-6 (free base) 5036-02-2 (unlabelled free base)
Isomeric SMILES [2H]C1=C(C(=C(C(=C1[2H])[2H])C2CN3CCSC3=N2)[2H])[2H].Cl
Canonical SMILES C1CSC2=NC(CN21)C3=CC=CC=C3.Cl
InChI InChI=1S/C11H12N2S.ClH/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10;/h1-5,10H,6-8H2;1H/i1D,2D,3D,4D,5D;
InChI Key LAZPBGZRMVRFKY-GWVWGMRQSA-N
Melting Point 224-226°C
Purity 95% by HPLC; 98% atom D
Solubility Soluble in Methanol
Appearance White Solid
Storage Store at -20°C under inert atmosphere
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