S-(-)-Nicotine Ditartrate Dihydrate

CAS: 6019-06-3

Ref. TR-N417500

Produktinformation

• Name: S-(-)-Nicotine Ditartrate Dihydrate
• Synonyme: Nicotine ditartrate dihydrate, 3-[(2S)-1-Methylpyrrolidin-2-yl]pyridine bis[(2R,3R)-2,3-dihydroxybutanedioate] dihydrate, (-)-Nicotine di-(+)-hydrogen tartrate, N-[(3Z)-3-(5-chloro-1,3-benzoxazol-2(3H)-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-methylpropanamide

Beschreibung

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: 498.44
• Formel: C₁₀H₁₄N₂C₄H₆O₆H₂O
• Farbe/Form: Off-White
• InChl: 2*1H2/t10-, /m011../s1, , 2*1-,2-, InChI=1S/C10H14N2.2C4H6O6.2H2O/c1-12-7-3-5-10(12)9-4-2-6-11-8-9, /h2,4,6,8,10H,3,5,7H2,1H3, 2*5-1(3(7)8)2(6)4(9)10, , 2*1-2,5-6H,(H,7,8)(H,9,10)
• InChI Key: InChIKey=QLDPCHZQQIASHX-LDGFUSNJSA-N
• SMILES: CN1CCC[C@H]1c1cccnc1.O=C(O)[C@H](O)[C@@H](O)C(=O)O