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1-Phenyl-tetrahydrocarboline
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1-Phenyl-tetrahydrocarboline

CAS: 3790-45-2

Ref. 3D-FP27005

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1-Phenyl-tetrahydrocarboline
Synonyms:
  • 2,3,4,9-Tetrahydro-1-phenyl-1H-pyrido[3,4-b]indole1-Phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
  • 1H-pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-phenyl-
  • 1-Phenyl-2,3,4,9-tetrahydro-1H-beta-carboline
Description:

1-Phenyl-tetrahydrocarboline (1PT) is a selective inhibitor of l-tartaric acid that has been shown to be effective against the promastigote and amastigote stages of Leishmania infantum. 1PT inhibits the growth of Leishmania by inhibiting the activity of enzymes involved in the production of aldehydes from l-tartaric acid. This leads to an accumulation of acetaldehyde, which is toxic to leishmanial cells. 1PT also has anti-leishmanial properties, as it inhibits lipid peroxidation and decreases mitochondrial membrane potential. It also increases intracellular glutathione levels, leading to increased oxidative stress on leishmanial cells.

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:
248.32 g/mol
Formula:
C17H16N2
Purity:
Min. 95%
InChI:
InChI=1S/C17H16N2/c1-2-6-12(7-3-1)16-17-14(10-11-18-16)13-8-4-5-9-15(13)19-17/h1-9,16,18-19H,10-11H2
InChI key:
InChIKey=INERHEQVAVQJBO-UHFFFAOYSA-N
SMILES:
c1ccc(C2NCCc3c2[nH]c2ccccc32)cc1
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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