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ChemicalBook--->CAS DataBase List--->820231-95-6

820231-95-6

820231-95-6 Structure

820231-95-6 Structure
IdentificationBack Directory
[Name]

6-[5-[(2S)-2-AZETIDINYLMETHOXY]-3-PYRIDINYL]-5-HEXYN-1-OL DIHYDROCHLORIDE
[CAS]

820231-95-6
[Synonyms]

Sazetidine A
SAZETIDINE A DIHYDROCHLORIDE
(S)-6-(5-(azetidin-2-ylmethoxy)pyridin-3-yl)hex-5-yn-1-ol
5-Hexyn-1-ol, 6-[5-[(2S)-2-azetidinylmethoxy]-3-pyridinyl]-
6-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]hex-5-yn-1-ol
6-[5-[(2S)-2-AZETIDINYLMETHOXY]-3-PYRIDINYL]-5-HEXYN-1-OL DIHYDROCHLORIDE
[Molecular Formula]

C15H20N2O2
[MDL Number]

MFCD09971128
[MOL File]

820231-95-6.mol
[Molecular Weight]

260.33
Chemical PropertiesBack Directory
[storage temp. ]

Desiccate at +4°C
[form ]

White to off-white solid.
Hazard InformationBack Directory
[Biological Activity]

Subtype-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 .
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