1-Benzhydrylazetidin-3-ol

CAS: 18621-17-5

Ref. 3D-FB18192

Produktinformation

• Name: 1-Benzhydrylazetidin-3-ol
• Synonyme: 1-(Diphenylmethyl)-3-hydroxyazetinide1-(Diphenylmethyl)-3-azetidinol, 1-(Diphenylmethyl)-3-azetidinol, 1-(Diphenylmethyl)-3-hydroxyazetidine, 1-(Diphenylmethyl)Azetidin-3-Ol, 1-Benzhydryl-3-Azetidinol, 1-Benzhydryl-3-Hydroxy Nitrogen Heterocycle Butane, 1-Benzhydryl-3-Hydroxyazetidine, 1-Benzhydryl-3-azetanol, 1-benzhydrylazetan-3-OL, 3-Azetidinol, 1-(diphenylmethyl)-, 3-Hydroxy-1-(diphenylmethyl)azetidine, N-(Diphenylmethyl)-3-hydroxyazetidine, N-(Diphenylmethyl)azetidin-3-ol, N-Benzhydryl-3-azetidinol, N-Benzhydryl-3-hydroxyazetidine, N-Benzhydrylazetidin-3-ol, NSC 319045

Beschreibung

1-Benzhydrylazetidin-3-ol is a nicotinic acetylcholine receptor agonist that binds to the acetylcholine receptor. It is used in the synthesis of other organic compounds, such as chloropropane, grignard reagent, and azetidine. This chemical has been shown to have a dihedral angle of between 105° and 114° and impurities, such as acetonitrile, fatty acid, chloride and amide. 1-Benzhydrylazetidin-3-ol has also been found to be an antagonist of the nicotinic acetylcholine receptor at concentrations greater than 10 μM.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 239.31 g/mol
• Formel: C₁₆H₁₇NO
• Reinheit: Min. 95%
• InChl: InChI=1S/C16H17NO/c18-15-11-17(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16,18H,11-12H2
• InChI Key: InChIKey=MMAJXKGUZYDTHV-UHFFFAOYSA-N
• SMILES: OC1CN(C(c2ccccc2)c2ccccc2)C1