Aclidinium Bromide

Aclidinium Bromide

Catalog Number:
L002370131APE
Mfr. No.:
APE-B1609
Price:
$212
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          Background

          Aclidinium Bromide is a long-acting antagonist of muscarinic (LAMAs) [1].Aclidinium Bromide has been reported to inhibit the specific binding of [3H]-NMS to human M receptors in a dose-denpendent fasion with Ki values of 0.10±0.00nM,0.14±0.04nM, 0.14±0.02nM, 0.21±0.04nM and 0.16±0.01nM for M1, M2,M3,M4 and M5, respectively. In addition, Aclidinium Bromide has shown the great potency at endogenous M2 and M3 receptors with EC50 values of 17.4±1.1nM and 5.3±1.6nM, respectively. Apart from these, Aclidinium Bromide has been revealed to produce a concentration-dependent inhibition of acetylcholine-induced bronchoconstriction in vivo with an EC50 of ranging from 2.5 to 23.1μg/mL in anaesthetized guines pigs. Besides, Aclidinium Bromide has also been noted to inhibit the salivation in rat pilocarpine-induced sialorrhea model with an EC50 of 38μg/kg [1].

          [1] Gavaldà A1, Ramos I2, Carcasona C3, Calama E4, Otal R5, Montero JL6, Sentellas S7, Aparici M8, Vilella D9, Alberti J10, Beleta J11, Miralpeix M12. The in vitro and in vivo profile of aclidinium bromide in comparison with glycopyrronium bromide. Pulm Pharmacol Ther. 2014 Aug;28(2):114-21.

      • Properties
        • Categories
          LAMAs antagonist
          Alternative Name
          [(3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate;bromide
          CAS Number
          320345-99-1
          Molecular Formula
          C26H30BrNO4S2
          Molecular Weight
          564.55
          Appearance
          A solid
          Purity
          99.89%
          Solubility
          ≥28.23 mg/mL in DMSO; insoluble in H2O; insoluble in EtOH
          Storage
          Store at -20°C
          SMILES
          C1C[N+]2(CCC1C(C2)OC(=O)C(C3=CC=CS3)(C4=CC=CS4)O)CCCOC5=CC=CC=C5.[Br-]

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