CAS No. 486-84-0

Batch: Purity:99.73
Harmane Chemical Structure
Chemical Structure
Check the Harmane product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 1-methyl-9H-pyrido[3,4-b]indole
CAS Number 486-84-0
Molecular Formula

C12H10N2

Molecular Weight (MW) 182.22
SMILES CC1=NC=CC2=C1[NH]C3=CC=CC=C23
InChIKey PSFDQSOCUJVVGF-UHFFFAOYSA-N

Biological Activity

Harmane is a selective monoamine oxidase inhibitor that targets human MAO-A and human MAO-B (IC50 5 μM). Additionally, harmane inhibits the apurinic/apyrimidinic (AP) endonuclease activity of phage T4-induced UV endonuclease. By blunting monoamine oxidase activity, harmane reduces the oxidative deamination of monoamine neurotransmitters, thereby modulating central neurotransmission pathways and associated cellular and neurological phenotypes. [1][2]

How to Prepare Stock Solution?

Concentration Volume Mass
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Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
DMSO 36 mg/mL (197.56 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 36 mg/mL
Water Insoluble
FAQ
Q: Why does a DMSO stock precipitate in media/saline?
A: It is caused by unheated aqueous media (supersaturation), local solvent shock, or incorrect mixing sequence.
How to fix it?
  • Preheat media/saline to 37°C.
  • Mix rapidly (pipette/vortex) upon addition.
  • For complex mixes, always add the aqueous phase last.
  • Re-dissolve minor precipitates with a 37°C water bath and sonication (≤30 min).

Reference

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Note: Technical data last updated: Sep 1, 2026.