(S)-(-)-Nicotine-d3

CAS: 54-11-5

Ref. TR-N412454

Product Information

• Name: (S)-(-)-Nicotine-d3
• Synonyms: (-)-1-Methyl-2-[3-pyridyl]pyrrolidine-d3, 3-[(2S)-1-Methyl-2-pyrrolidinyl]pyridine-d3, (-)-Nicotine-d3, Exodus-d3, Nicolan-d3, Niconil-d3, Nicopatch-d3, Nicorette-d3, Nicotell TTS-d3, Nicotin-d3, l-Nicotine-d3, (-)-1-Methyl-2-(3-Pyridyl)Pyrrolidine, (-)-3-(1-Methyl-2-pyrrolidyl)pyridine, (-)-β-Pyridyl-α-N-methylpyrrolidine, (2R)-1-methyl-2-pyridin-3-ylpyrrolidinium, (2S)-1-methyl-2-pyridin-3-ylpyrrolidinium, (S)-(-)-Nicotine, (S)-3-(1-Methyl-2-pyrrolidinyl)pyridine, 3-(1-Methyl-2-Pyrrolidinyl)Pyridine, 3-[(2R)-1-methylpyrrolidin-2-yl]pyridine, 3-[(2S)-1-Methyl-2-pyrrolidinyl]pyridine, 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine, <span class="text-smallcaps">L</span>-Nicotine, Exodus, Flux Maag, Habitrol, Nicabate, Nicoderm, Nicolan, Niconil, Nicopatch, Nicorette, Nicotell TTS, Nicotin, Nicotina, Nicotine, Nicotine, (S)-(-), Nicotinell, Nicotrol, Nikofrenon, Niquitin, Nsc 5065, Pyridine, 3-(1-methyl-2-pyrrolidinyl)-, (S)-, Pyridine, 3-[(2S)-1-methyl-2-pyrrolidinyl]-, Tabazur, XL All Insecticide
• CAS: 54-11-5

Description

Applications S)-(-)-Nicotine-d3 is an isotope labelled compound of (S)-(-)-Nicotine (N412450). (S)-(-)-Nicotine is a prototype nicotinic acetylcholine receptor agonist. (S)-(-)-Nicotine is a naturally occurring isomer. Nicotine can be absorbed through the alimentary canal, respiratory tract and intact skin. Nicotine is used in the treatment of smoking withdrawal syndrome. Nicotine has been used as an anthelmintic.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Geffken, D., et al.: Am. J. Epidemiol., 153, 242 (2001), Bolego, C., et al.: Cardiovasc. Res., 53, 568 (2002), Leone, A., et al.: Curr. Pharm. Des., 1, 2199 (2005),

• Brand: TRC

Chemical properties

• Molecular weight: 165.25
• Formula: C₁₀H₁₁D₃N₂
• Color/Form: Colourless to Very Dark Brown Oil
• InChI: InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m0/s1/i1D3
• InChI key: InChIKey=SNICXCGAKADSCV-ASGODXDTSA-N
• SMILES: [2H]C([2H])([2H])N1CCC[C@H]1c1cccnc1