Estimated delivery in United States, on Thursday 19 Dec 2024
Product Information
Name:
Tetrahydroharmine
Controlled Product
Synonyms:
- 1H-Pyrido[3,4-b]indole
- 2,3,4,9-tetrahydro-7-methoxy-1-methyl-
- Harmine
- tetrahydro- (6CI)
- 1,2,3,4-Tetrahydroharmine
- Leptaflorine
- 1,2-Dihydroharmaline
- (1R)-7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-beta-carboline
- 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-7-methoxy-1-methyl-
- 2,3,4,9-Tetrahydro-7-methoxy-1-methyl-1H-pyrido[3,4-b]indole
- See more synonyms
- 7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-beta-carboline
- Harmine, tetrahydro-
- Tetrahydroharmin
Description:
Applications Tetrahydroharmine is a β-Carboline derivative. β-Carboline alkaloids are inhibitors of human monoamine oxidase enzymes. β-carboline derivatives were also reported to have antiviral and fungicidal activity. Tetrahydroharmine is related to 3,4-Dihydroharmine (D449718).
References Herraiz, T., et al.: Food Chem. Toxicol., 48, 839 (2010); Song, H., et al.: J. Agric. Food Chem., 62, 1010 (2014);
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:
216.28
Formula:
C13H16N2O
Color/Form:
Neat
InChI:
InChI=1S/C13H16N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7-8,14-15H,5-6H2,1-2H3
InChI key:
InChIKey=ZXLDQJLIBNPEFJ-UHFFFAOYSA-N
SMILES:
COc1ccc2c3c([nH]c2c1)C(C)NCC3
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T310285 Tetrahydroharmine
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