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3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-indole
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3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-indole

CAS: 65347-55-9

Ref. 3D-FT147718

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Estimated delivery in United States, on Thursday 29 Aug 2024

Product Information

Name:
3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-indole
Synonyms:
  • 1,2,3,6-Tetrahydro-4-(3-indolyl)pyridine
  • 1H-Indole, 3-(1,2,3,6-tetrahydro-4-pyridinyl)-
  • 3-(1,2,3,6-Tetrahydro-4-pyridinyl)-1H-indole
  • 3-(1,2,3,6-Tetrahydro-4-pyridyl)-1H-indole
  • 3-(1,2,3,6-Tetrahydropyridin-4-yl)indole
  • 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-ol
  • 4-(Indol-3-yl)-1,2,3,6-tetrahydropyridine
  • Ru 24441
Description:

3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-indole (THP) is an indole alkaloid that binds to the 5-HT1A receptor. THP has been shown to be a potent inhibitor of serotonin uptake in rat brain synaptosomes and is a more potent inhibitor of serotonin uptake than other indole alkaloids such as tryptamine and 5-methoxytryptamine. THP also blocks the effects of amphetamine on central reward pathways in rats and has antidepressant properties similar to drugs like fluoxetine. 3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-indole is addictive and can cause depression when administered repeatedly.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
198.26 g/mol
Formula:
C13H14N2
Purity:
Min. 95%
InChI:
InChI=1S/C13H14N2/c1-2-4-13-11(3-1)12(9-15-13)10-5-7-14-8-6-10/h1-5,9,14-15H,6-8H2
InChI key:
InChIKey=CIRSPTXGPFAXRE-UHFFFAOYSA-N
SMILES:
C1=C(c2c[nH]c3ccccc23)CCNC1
MDL:
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Hazard Info

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

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