Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
3,4-Dihydroharmine
Controlled Product
Synonyms:
- 3H-Pyrido[3,4-b]indole
- 4,9-dihydro-7-methoxy-1-methyl-
- Harmaline (6CI)
- Harmidine (7CI)
- 1-Methyl-7-methoxy-3,4-dihydro-ß-carboline
- 3,4-Dihydro-7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
- NSC 407285
- 1-Methyl-7-methoxy-3,4-dihydro-β-carboline
- 3H-Pyrido[3,4-b]indole, 4,9-dihydro-7-methoxy-1-methyl-
- 4,9-Dihydro-7-methoxy-1-methyl-3H-pyrido[3,4-b]indole
- See more synonyms
- 7-methoxy-1-methyl-3,4-dihydro-2H-beta-carboline
- 7-methoxy-1-methyl-4,9-dihydro-3H-beta-carboline
- Harmidine
- Harmine
- Harmaline
Description:
Applications 3,4-Dihydroharmine is a β-Carboline derivative. β-Carbolines are endogenous inhibitors of monoamine oxidase. β-Carbolines are also specific inhibitors of cyclin-dependent kinases;
References Kim, H., et al.: Arch. Biochem. Biophys., 337, 137 (1997); Song, Y., et al.: Bioorg. Med. Chem. Lett., 12, 1129 (2002);
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:
214.26
Formula:
C13H14N2O
Color/Form:
Light Beige
InChI:
InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H3
InChI key:
InChIKey=RERZNCLIYCABFS-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-D449718 3,4-Dihydroharmine
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