| Field | Specification |
|---|---|
| CAS no. | |
| Applications | |
| Source | Plant — Rutaceae Murraya koenigii (L.) Spreng |
| Molecular weight | |
| Molecular formula | C24H29NO2 |
| SMILES | |
| Storage | |
| Shipping | |
| Catalog no. (Mfr.) | |
| Main SKU |
Compound Overview
Murrayanol is a natural carbazole alkaloid with a variety of biological activities, showing anti-inflammatory activity and inhibiting both topoisomerase I and topoisomerase II. It also acts as a mosquitocidal and antimicrobial agent[1]. It has a molecular formula of C24H29NO2 and a molecular weight of 363.49 g/mol.
Physical & Chemical Properties
| CAS Number | 144525-81-5 |
|---|---|
| Molecular Formula | C24H29NO2 |
| Molecular Weight | 363.49 g/mol |
| Structure Classification | Alkaloids Indole Alkaloids |
| SMILES | OC1=C(C/C=C(C)/CC/C=C(C)\C)C(NC2=C3C=C(C)C(OC)=C2)=C3C=C1 |
| Signaling Pathway | Cell Cycle/DNA Damage; Anti-infection |
| Initial Source | Plant — Rutaceae Murraya koenigii (L.) Spreng |
| Storage | Please store the product under the recommended conditions in the Certificate of Analysis. |
| Shipping | Room temperature in continental US; may vary elsewhere. |
Literature Cited
Sources cited in this description and in the In Vitro & In Vivo Data tab. Peer-reviewed publications that used this product are listed under References.
Safety
For Research Use Only. Not for use in diagnostic or therapeutic procedures, and not for human or veterinary use. Handle in accordance with your institution's chemical hygiene plan.
In Vitro
In anti-inflammatory assays, Murrayanol has an IC50 of 109 μg/mL against hPGHS-1 (human prostaglandin H synthase isozyme 1), and an IC50 of 218 μg/mL against hPGHS-2[1]. At 12.5 μg/mL, Murrayanol causes 100% mortality in Aedes aegyptii[1]. When tested on S. cerevisiae mutant strains, Murrayanol fully inhibits topoisomerase I and II activity at 50 μg/mL[1]. Murrayanol gives an MIC100 of 100 μg/mL against C. kruseii and E. coli, and an MIC100 of 25 μg/mL against S. aureus and S. pyogenes[1].
Data provided by the manufacturer. Numbered citations refer to the Literature Cited list in the product description.
Need this compound in a format that drops straight into your assay? We can tailor formulation, chemistry, and documentation so your results stay consistent across runs and re-orders.
- Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
- Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
- Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
- QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
- Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity
To quote quickly, tell us: compound name + CAS/structure (SMILES or mol file), intended assay context, solvent preference, salt/stereochemistry requirements, purity/QC level, and the amount (mg–g).
Can’t find the compound you’re looking for?
Send the CAS or structure and your specs. We can help source it, suggest close equivalents, or discuss custom synthesis with the right QC documentation (RUO).