869113-09-7

Umeclidinium bromide Chemical Structure
869113-09-7

Chemical Structure

Umeclidinium bromide

Synonym(s): GSK573719A

  • CAS No.: 869113-09-7
  • Formula:C29H34BrNO2
  • Molecular Weight:508.49

IUPAC Name: 1-(2-(benzyloxy)ethyl)-4-(hydroxydiphenylmethyl)quinuclidin-1-ium bromide

InChIKey: PEJHHXHHNGORMP-UHFFFAOYSA-M

SMILES: OC(C12CC[N+](CC2)(CCOCC3=CC=CC=C3)CC1)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Biological Activity: Umeclidinium bromide is a novel mAChR antagonist. The affinity (Ki) of Umeclidinium bromide for the cloned human M1-M5 mAChRs ranges from 0.05 to 0.16 nM.

Cat. No. Product Name Purity Description Pricing
HY-12100
Umeclidinium bromide 99.05% Umeclidinium bromide is a novel mAChR antagonist. The affinity (Ki) of Umeclidinium bromide for the cloned human M1-M5 mAChRs ranges from 0.05 to 0.16 nM.
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HY-12100R
Umeclidinium bromide (Standard) ≥98% Umeclidinium (bromide) (Standard) is the analytical standard of Umeclidinium (bromide). This product is intended for research and analytical applications. Umeclidinium bromide is a novel mAChR antagonist. The affinity (Ki) of Umeclidinium bromide for the cloned human M1-M5 mAChRs ranges from 0.05 to 0.16 nM.
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HY-12100S2
Umeclidinium bromide-d7 Umeclidinium bromide-d7 (GSK573719A-d7) is the deuterium labeled Umeclidinium bromide (HY-12100). Umeclidinium bromide is a novel mAChR antagonist. The affinity (Ki) of Umeclidinium bromide for the cloned human M1-M5 mAChRs ranges from 0.05 to 0.16 nM.
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HY-12100S
Umeclidinium-d5 bromide Umeclidinium-d5 (bromide) is the deuterium labeled Umeclidinium bromide. Umeclidinium bromide is a novel mAChR antagonist. The affinity (Ki) of Umeclidinium bromide for the cloned human M1-M5 mAChRs ranges from 0.05 to 0.16 nM.
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HY-12100S1
Umeclidinium-d10 bromide Umeclidinium-d10 (bromide) is the deuterium labeled Umeclidinium bromide. Umeclidinium bromide is a novel mAChR antagonist. The affinity (Ki) of Umeclidinium bromide for the cloned human M1-M5 mAChRs ranges from 0.05 to 0.16 nM.
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