869113-09-7
869113-09-7
Chemical Structure
Umeclidinium bromide
Synonym(s): GSK573719A
- CAS. Nr.: 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.
| Art. -Nr. | Produktname | Reinheit | Beschreibung | Pricing | |||||||||||||||||||
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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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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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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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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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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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