Estimated delivery in United States, on Monday 23 Dec 2024
Product Information
Name:
S-(-)-Nicotine Ditartrate Dihydrate
Controlled Product
Synonyms:
- 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
Description:
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),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
498.44
Formula:
C10H14N2C4H6O6H2O
Color/Form:
Off-White
InChI:
InChI=1S/C10H14N2.2C4H6O6.2H2O/c1-12-7-3-5-10(12)9-4-2-6-11-8-9, , 2*1-,2-, /m011../s1, 2*5-1(3(7)8)2(6)4(9)10, /h2,4,6,8,10H,3,5,7H2,1H3, 2*1-2,5-6H,(H,7,8)(H,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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-N417500 S-(-)-Nicotine Ditartrate Dihydrate
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