(S)-(-)-Nicotine Mono Tartrate

CAS: 6550-19-2

Ref. TR-N412455

Produktinformation

• Name: (S)-(-)-Nicotine Mono Tartrate
• Synonyme: 3-[(2S)-1-Methyl-2-pyrrolidinyl]pyridine (2R,3R)-2,3-dihydroxybutanedioate (1:1), Nicotine tartrate (1:1), (S)-3-(1-Methyl-2-pyrrolidinyl)pyridine [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1), (-)-Nicotine bitartrate, Nicotine d-bitartrate, Nicotine hydrotartrate, Nicotine tartrate, S-(-)-Nicotine D-Monotartrate, Nicotine, tartrate (1:1), Pyridine, 3-[(2S)-1-methyl-2-pyrrolidinyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), Pyridine, 3-(1-methyl-2-pyrrolidinyl)-, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1)

Beschreibung

Stability Hygroscopic
Applications Prototype nicotinic acetylcholine receptor agonist; naturally occurring isomer. It is a potent neurotoxin.
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 Ferretti, G., et al.: J. Med. Chem., 45, 4724 (2002), Guillen, M., et al.: J. Agric. Food Chem., 53, 1093 (2005), Ramunno, A., et al.: Bioorg. Med. Chem. Lett., 15, 3237 (2005), Alburges, M., et al.: Eur. J. Pharmacol., 573, 124 (2007),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 312.32
• Formel: C₁₀H₁₄N₂·C₄H₆O₆
• Farbe/Form: Neat
• InChl: 1-,2-/m01/s1, 5-1(3(7)8)2(6)4(9)10/h2,4,6,8,10H,3,5,7H2,1H3, 1-2,5-6H,(H,7,8)(H,9,10)/t10-, InChI=1S/C10H14N2.C4H6O6/c1-12-7-3-5-10(12)9-4-2-6-11-8-9
• InChI Key: InChIKey=QLDPCHZQQIASHX-LDGFUSNJSA-N
• SMILES: CN1CCC[C@H]1c1cccnc1.O=C(O)[C@H](O)[C@@H](O)C(=O)O