6-[5-[(2S)-2-Azetidinylmethoxy]-3-pyridinyl]-5-hexyn-1-ol dihydrochloride

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6-[5-[(2S)-2-Azetidinylmethoxy]-3-pyridinyl]-5-hexyn-1-ol dihydrochloride Basic information
Product Name:6-[5-[(2S)-2-Azetidinylmethoxy]-3-pyridinyl]-5-hexyn-1-ol dihydrochloride
Synonyms:SAZETIDINE A DIHYDROCHLORIDE;(S)-6-(5-(azetidin-2-ylmethoxy)pyridin-3-yl)hex-5-yn-1-ol;6-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]hex-5-yn-1-ol;5-Hexyn-1-ol, 6-[5-[(2S)-2-azetidinylmethoxy]-3-pyridinyl]-;Sazetidine A;6-[5-[(2S)-2-Azetidinylmethoxy]-3-pyridinyl]-5-hexyn-1-ol dihydrochloride
CAS:820231-95-6
MF:C15H20N2O2
MW:260.33
EINECS:
Product Categories:
Mol File:820231-95-6.mol
6-[5-[(2S)-2-Azetidinylmethoxy]-3-pyridinyl]-5-hexyn-1-ol dihydrochloride Structure
6-[5-[(2S)-2-Azetidinylmethoxy]-3-pyridinyl]-5-hexyn-1-ol dihydrochloride Chemical Properties
storage temp. Desiccate at +4°C
form White to off-white solid.
Safety Information
MSDS Information
6-[5-[(2S)-2-Azetidinylmethoxy]-3-pyridinyl]-5-hexyn-1-ol dihydrochloride Usage And Synthesis
Biological ActivitySubtype-selective α 4 β 2 nicotinic acetylcholine receptor ligand (K i values are 0.26 and 54 nM at α 4 β 2 and α 3 β 4 receptors respectively). May act as a silent desensitizer or as an agonist (EC 50 = 1.1 nM for nAChR-stimulated dopamine release). Exhibits analgesic activity in vivo .
6-[5-[(2S)-2-Azetidinylmethoxy]-3-pyridinyl]-5-hexyn-1-ol dihydrochloride Preparation Products And Raw materials
Tag:6-[5-[(2S)-2-Azetidinylmethoxy]-3-pyridinyl]-5-hexyn-1-ol dihydrochloride(820231-95-6) Related Product Information
9-Amino-1,2,3,4-tetrahydro-acridin-1-ol, maleate 4-(N-[3-Chlorophenyl]-carbamoyloxy)-2-butynyltrimethylammonium chloride 2-(3-Pyridinyl)piperidine hydrochloride 4-Diphenylacetoxy-N-methylpiperidine methiodide (-)-Huperzine A 1-(4-METHOXYBENZYL)-4-OXO-1,4-DIHYDRO-3-QUINOLINECARBOXYLIC ACID SCEPTRIN Galantamine Hydrobromide Huperzine A Pyridine, 3-ethynyl-5-methoxy- (9CI) 6-[5-[(2S)-2-AZETIDINYLMETHOXY]-3-PYRIDINYL]-5-HEXYN-1-OL DIHYDROCHLORIDE