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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.

Cetirizine-[d4] dihydrochloride

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General Information
Catalog: BLP-013986
Molecular Formula: C21H21D4ClN2O3.2HCl
Molecular Weight: 465.83
Chemical Structure
Cetirizine-[d4] dihydrochloride
Description Cetirizine-[d4] dihydrochloride is the labelled analogue of Cetirizine Dihydrochloride, which is a nonsedating type histamine H1-receptor antagonist.
Synonyms [2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy-d4]acetic Acid Dihydrochloride; Alercet-d4; Alerid-d4; Alerlisin-d4; Cesta-d4; Cetiriz-d4; Cetirizine-d4 Dihydrochloride; Cetirizine-d4 Hydrochloride; Cetrak-d4; Cetrine-d4; Cetrizet-d4; Cistamine-d4; (±)-Cetirizine-d4 Dihydrochloride
IUPAC Name 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-1,1,2,2-tetradeuterioethoxy]acetic acid;dihydrochloride
Related CAS 83881-52-1 (unlabelled) 83881-51-0 (unlabelled free base)
Canonical SMILES C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl
InChI InChI=1S/C21H25ClN2O3.2ClH/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26;;/h1-9,21H,10-16H2,(H,25,26);2*1H/i14D2,15D2;;
InChI Key PGLIUCLTXOYQMV-YOCDACDASA-N
Melting Point 152-155°C
Purity ≥95%
Solubility Soluble in DMSO (Slightly, Heated), Methanol (Slightly), Water (Slightly)
Appearance White to Off-White Solid
Storage Store at -20°C under inert atmosphere
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