S-(-)-Nicotine Ditartrate Dihydrate

CAS: 6019-06-3

Rif. TR-N417500

Informazioni sul prodotto

• Nome: S-(-)-Nicotine Ditartrate Dihydrate
• Sinonimi: 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
• CAS: 6019-06-3

Descrizione

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),

• Marchio: TRC

Proprietà chimiche

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