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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.

Triprolidine-[d8] Hydrochloride

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General Information
Catalog: BLP-008170
CAS: 1795134-06-3
Molecular Formula: C19H15D8ClN2
Molecular Weight: 322.9
Chemical Structure
Triprolidine-[d8] Hydrochloride
Description Triprolidine-[d8] HCl is the labelled analogue of Triprolidine. Triprolidine is an antihistamine with anticholinergic properties and is used for the treatment of allergies and flu-like symptoms.
Synonyms 2-[(1E)-1-(4-Methylphenyl)-3-(1-pyrrolidinyl-d8)-1-propen-1-yl]pyridine Hydrochloride; Actidil-d8; Actidilat-d8; Actidilon-d8; Pro-Actidil-d8; Pro-Entra-d8; Venen-d8; trans-1-(4-Methylphenyl)-1-(2-pyridyl)-3-(pyrrolidino-d8)prop-1-ene Hydrochloride; trans-2-[3-(1-Pyrrolidinyl-d8)-1-(p-tolyl)propenyl]pyridine Hydrochloride
IUPAC Name 2-[(Z)-1-(4-methylphenyl)-3-(2,2,3,3,4,4,5,5-octadeuteriopyrrolidin-1-yl)prop-1-enyl]pyridine;hydrochloride
Related CAS 550-70-9 (unlabelled)
Canonical SMILES CC1=CC=C(C=C1)C(=CCN2CCCC2)C3=CC=CC=N3.Cl
InChI InChI=1S/C19H22N2.ClH/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21;/h2-3,6-12H,4-5,13-15H2,1H3;1H/b18-11-;/i4D2,5D2,13D2,14D2;
InChI Key WYUYEJNGHIOFOC-GTULIFIYSA-N
Purity 95% by HPLC; 98% atom D
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