20377-52-0

Basic information

• Product Name: (S)-3-(Piperidin-2-yl)pyrdine, chlorohydrate (1:1)
• Synonyms: (S)-3-(Piperidin-2-yl)pyrdine, chlorohydrate (1:1)
• CAS NO: 20377-52-0
• Molecular Formula: C10H14N2*HI
• Molecular Weight: 0
• Mol File: 20377-52-0.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: (S)-3-(Piperidin-2-yl)pyrdine, chlorohydrate (1:1)(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-3-(Piperidin-2-yl)pyrdine, chlorohydrate (1:1)(20377-52-0)
• EPA Substance Registry System: (S)-3-(Piperidin-2-yl)pyrdine, chlorohydrate (1:1)(20377-52-0)

Safety Data

• Hazardous Substances Data: 20377-52-0(Hazardous Substances Data)

Upstream product

• 494-52-0 Anabasine 

Relevant articles and documents

Spectroscopy and crystal structure of anabasine salts

The anabasinium hydrochloride, hydriodide and perchlorate were characterized by IR and NMR spectroscopy as well as by X-ray diffraction. Anabasinium hydrochloride crystallizes with three independent ionic pairs in the asymmetric part of the orthorhombic unit cell, while anabasinium hydriodide and perchlorate crystals, being isostructural, are hexagonal and contain only one symmetry independent ionic pair. Despite these differences in the crystal data, both types of crystals display very similar helical solid-state patterns. The reported results combined with the CSD searches indicate an inherent tendency of anabasinium salts to crystallize with multiple asymmetric units, and to form folded arrangements in crystals. In the solid state the anabasinium cations predominantly adopt either synperiplanar or antiperiplanar conformations with respect to the mutual orientation of C*-H and pyridine C-C(N) bonds, with deformations towards, respectively, (+) synclinal or (+) anticlinal rotamers.