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(S)-(-)-Nicotine Mono Tartrate
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(S)-(-)-Nicotine Mono Tartrate

CAS: 6550-19-2

Ref. TR-N412455

50mg
335.00 €
500mg
2,144.00 €
Estimated delivery in United States, on Tuesday 20 Aug 2024

Product Information

Name:
(S)-(-)-Nicotine Mono Tartrate
Controlled Product
Synonyms:
  • 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
Description:

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),

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:
312.32
Formula:
C10H14N2·C4H6O6
Color/Form:
Neat
InChI:
5-1(3(7)8)2(6)4(9)10/h2,4,6,8,10H,3,5,7H2,1H3, 1-,2-/m01/s1, 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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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