CAS No. 19908-48-6

Batch: Purity:98.24
Maackiain Chemical Structure
Chemical Structure
Check the Maackiain product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

CAS Number 19908-48-6
Molecular Formula

C16H12O5

Molecular Weight (MW) 284.26
SMILES C1C2C(C3=C(O1)C=C(C=C3)O)OC4=CC5=C(C=C24)OCO5

Ordering Information

Biological Activity

Maackiain is a naturally occurring pterocarpan derivative that functions as a bioactive plant secondary metabolite with anticancer and antimicrobial activities. It suppresses cancer cell proliferation and modulates inflammatory pathway signals, contributing to reduced cellular growth and pathogenic inhibition. Furthermore, maackiain acts as a selective inhibitor of human monoamine oxidase-B, altering neurotransmitter metabolism and downstream cellular phenotypes in preclinical models.

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 56 mg/mL (197.0 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
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).
Note: Technical data last updated: Sep 1, 2026.