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Loratadine-[d4]

General Information
Catalog: BLP-011606
CAS: 381727-27-1
Molecular Formula: C22H19D4ClN2O2
Molecular Weight: 386.91
Chemical Structure
Loratadine-[d4]
Description Loratadine-[d4] is the labelled analogue of Loratadine. Loratadine is a histamine H1 receptor antagonist, used to treat allergies.
Synonyms Loratadine-d4; 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid-d4 Ethyl Estere; Claritine-d4; Alavert-d4; Clarityn-d4; Lisino-d4
IUPAC Name ethyl 4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)-2,2,6,6-tetradeuteriopiperidine-1-carboxylate
Related CAS 79794-75-5 (unlabelled)
Canonical SMILES CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1
InChI InChI=1S/C22H23ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3/i12D2,13D2
InChI Key JCCNYMKQOSZNPW-IDPVZSQYSA-N
Melting Point >123°C (dec.)
Purity 98% by HPLC; 98% atom D
Solubility Soluble in Chloroform (Slightly), Methanol (Slightly)
Appearance Off-white to Pale Brown Solid
Storage Store at -20°C

Loratadine-[d4], an isotopically labeled variant of the widely used antihistamine loratadine, finds diverse applications in pharmacological and analytical research. Explore its key applications:

Pharmacokinetic Studies: Delving into the intricate dynamics of drug behavior within the human body, researchers employ Loratadine-[d4] in pharmacokinetic studies to meticulously monitor the absorption, distribution, metabolism, and excretion of loratadine. The isotopic labeling of this compound enables precise quantification using mass spectrometry, offering a clear window into the drug's physiological journey. This knowledge plays a pivotal role in fine-tuning dosing regimens and enhancing therapeutic outcomes with precision.

Drug Metabolism Research: Unlocking the mysteries of metabolic pathways, scientists harness Loratadine-[d4] to delve into how loratadine undergoes transformation in the liver and other bodily tissues. By dissecting the metabolization process of the labeled compound, researchers can pinpoint major metabolites and unravel the intricate enzymatic mechanisms at play. This understanding not only informs the safety and efficacy evaluation of the drug but also aids in forecasting potential drug interactions with heightened clarity.

Analytical Method Development: Serving as a cornerstone in analytical method validation, Loratadine-[d4] stands as an internal standard for ensuring accuracy and precision in the quantification of loratadine. The stable isotope labeling of this compound guarantees reliable results in chromatographic and mass spectrometric analyses, underpinning the credibility and reproducibility of drug assays in both research and quality control settings with unwavering certainty.

Bioavailability Studies: Refining the art of drug delivery systems, Loratadine-[d4] takes center stage in bioavailability studies where researchers explore the absorption profiles of loratadine from various formulations or delivery methods. Through the co-administration of labeled and unlabeled drugs, scientists meticulously assess and compare their pharmacokinetic behaviors, paving the way for the development of more effective and efficient drug delivery strategies that hold the promise of elevating therapeutic efficacy to new heights.

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