CAS 1020719-34-9|Desloratadine-d5
Introduction：Basic information about CAS 1020719-34-9|Desloratadine-d5, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Desloratadine-d5 | ||
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| CAS Number | 1020719-34-9 | Molecular Weight | 315.85 |
| Density | / | Boiling Point | / |
| Molecular Formula | C19H14D5ClN2 | Melting Point | / |
| MSDS | / | Flash Point | / |
Names
| Name | 8-CHLORO-6,11-DIHYDRO-11-(4-PIPERIDINYLIDENE)-5H-BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIDINE-D5 |
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Desloratadine-d5 BiologicalActivity
| Description | Desloratadine-d5 is deuterium labeled Desloratadine. Desloratadine (Sch34117) is the orally active major metabolite of the nonsedating H1-antihistamine Loratadine. Desloratadine is a selective H1-receptor antagonist that has anti-allergic and anti-inflammatory activities[1][2]. |
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| Related Catalog | Signaling Pathways >>Immunology/Inflammation >>Histamine ReceptorResearch Areas >>EndocrinologyResearch Areas >>Inflammation/ImmunologySignaling Pathways >>GPCR/G Protein >>Histamine Receptor |
| In Vitro | Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1]. |
| References | [1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-216. [2]. Geha, R.S. and E.O. Meltzer, Desloratadine: A new, nonsedating, oral antihistamine. J Allergy Clin Immunol, 2001. 107(4): p. 751-62. [3]. Schroeder, J.T., et al., Inhibition of cytokine generation and mediator release by human basophils treated with desloratadine. Clin Exp Allergy, 2001. 31(9): p. 1369-77. [4]. McClellan K, et al. Desloratadine. Drugs. 2001;61(6):789-797. [5]. Anthes, J.C., et al., Biochemical characterization of desloratadine, a potent antagonist of the human histamine H(1) receptor. Eur J Pharmacol, 2002. 449(3): p. 229-37. |
Chemical & Physical Properties
| Molecular Formula | C19H14D5ClN2 |
|---|---|
| Molecular Weight | 315.85 |
| InChIKey | JAUOIFJMECXRGI-ZMXCGMLLSA-N |
| SMILES | Clc1ccc2c(c1)CCc1cccnc1C2=C1CCNCC1 |
