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3-[(2S)-1,2,3,6-Tetrahydropyridin-2-Yl]Pyridine
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3-[(2S)-1,2,3,6-Tetrahydropyridin-2-Yl]Pyridine

CAS: 581-49-7

Ref. 3D-FT31535

1mg
232.00 €
2mg
348.00 €
5mg
646.00 €
10mg
985.00 €
25mg
1,738.00 €
Estimated delivery in United States, on Thursday 27 Jun 2024

Product Information

Name:
3-[(2S)-1,2,3,6-Tetrahydropyridin-2-Yl]Pyridine
Synonyms:
  • (S)-1,2,3,6-Tetrahydro-2,3'-Bipyridine
  • (-)-Anatabine
  • (S)-(-)-Anatabine
  • 2,3'-bipyridine, 1,2,3,6-tetrahydro-, (2S)-
  • 2,3′-Bipyridine, 1,2,3,6-tetrahydro-, (S)-
  • 3-[(2S)-1,2,3,6-Tetrahydropyridin-2-yl]pyridine
  • 581-49-7
Description:

3-[(2S)-1,2,3,6-Tetrahydropyridin-2-Yl]Pyridine is a compound that is derived from the plant metabolism. It has been shown to have a nicotine-like effect on locomotor activity in rats. 3-[(2S)-1,2,3,6-Tetrahydropyridin-2-Yl]Pyridine has also been shown to inhibit antibody production in mice and to be effective against bowel disease. The compound has also been studied for its ability to treat metabolic disorders such as diabetes. 3-[(2S)-1,2,3,6-Tetrahydropyridin-2-Yl]Pyridine is not toxic when administered orally over a long period of time.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
160.22 g/mol
Formula:
C10H12N2
Purity:
Min. 95%
InChI:
InChI=1S/C10H12N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h1-4,6,8,10,12H,5,7H2/t10-/m0/s1
InChI key:
InChIKey=SOPPBXUYQGUQHE-JTQLQIEISA-N
SMILES:
C1=CC[C@@H](c2cccnc2)NC1
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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