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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.

Desloratadine-[d5]

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General Information
Catalog: BLP-012889
CAS: 1020719-34-9
Molecular Formula: C19H14D5ClN2
Molecular Weight: 315.85
Chemical Structure
Desloratadine-[d5]
Description Desloratadine-[d5] is the labelled analogue of Desloratadine, which is a nonsedating-type histamine H1-receptor antagonist.
Synonyms Desloratadine D5; 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine-2,3,4,5,5-d5; Aerius-d5; Allex-d5; Azomyr-d5; Clarinex-d5; Descarboethoxyloratadine-d5; NSC 675447-d5; Neoclarityn-d5; Opulis-d5
IUPAC Name 13-chloro-5,6,7,9,9-pentadeuterio-2-piperidin-4-ylidene-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
Related CAS 100643-71-8 (unlabelled)
Isomeric SMILES [2H]C1=C(C2=C(C(=C3CCNCC3)C4=C(CC2([2H])[2H])C=C(C=C4)Cl)N=C1[2H])[2H]
Canonical SMILES C1CC2=C(C=CC(=C2)Cl)C(=C3CCNCC3)C4=C1C=CC=N4
InChI InChI=1S/C19H19ClN2/c20-16-5-6-17-15(12-16)4-3-14-2-1-9-22-19(14)18(17)13-7-10-21-11-8-13/h1-2,5-6,9,12,21H,3-4,7-8,10-11H2/i1D,2D,3D2,9D
InChI Key JAUOIFJMECXRGI-ZMXCGMLLSA-N
Melting Point 154-156°C
Purity >95%
Solubility Soluble in Chloroform, Methanol
Appearance White to Off-White Solid
Storage Store at 2-8°C
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