1197329-42-2

Sazetidine A hydrochloride Chemical Structure
1197329-42-2

Chemical Structure

Sazetidine A hydrochloride

  • CAS No.: 1197329-42-2
  • Formula:C15H21ClN2O2
  • Molecular Weight:296.79

IUPAC Name: (S)-6-(5-(azetidin-2-ylmethoxy)pyridin-3-yl)hex-5-yn-1-ol hydrochloride

InChIKey: KWQOEGGWZHGKHO-UQKRIMTDSA-N

SMILES: OCCCCC#CC1=CC(OC[C@H]2NCC2)=CN=C1.Cl

Biological Activity: Sazetidine A hydrochloride is a potent ligand for the α4β2 nicotinic acetylcholine receptor, exhibiting high binding affinities and selectivity towards this subtype. Sazetidine A hydrochloride demonstrates promising pharmacological properties that could potentially contribute to the development of therapies targeting nicotinic receptor-related conditions. Sazetidine A hydrochloride has been implicated in studies examining the binding affinities of various analogs, highlighting its significance in understanding subtype selectivity among nAChR ligands.

Cat. No. Nom du produit Pureté Description Pricing
HY-14319A
Sazetidine A hydrochloride Sazetidine A hydrochloride is a potent ligand for the α4β2 nicotinic acetylcholine receptor, exhibiting high binding affinities and selectivity towards this subtype. Sazetidine A hydrochloride demonstrates promising pharmacological properties that could potentially contribute to the development of therapies targeting nicotinic receptor-related conditions. Sazetidine A hydrochloride has been implicated in studies examining the binding affinities of various analogs, highlighting its significance in understanding subtype selectivity among nAChR ligands.
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