| Field | Specification |
|---|---|
| Mfr No | |
| Activity | |
| Alternative Names | 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine |
| Cas No. | |
| Form | White solid |
| Molecular Weight | |
| Product Type | |
| Purity | |
| Shipping | |
| SMILES | |
| Solubility | Soluble to 25 mM in ethanol and to 25 mM in DMSO |
| Source | Synthetic |
| Storage |
Minoxidil is a vasodilator that opens potassium channels, leading to hyperpolarization of cell membranes. In neurodegenerative research, its nitric oxide moiety and ion channel modulation properties have been explored for neurovascular regulation. Minoxidil may influence cerebral blood flow and neuroprotection through vascular mechanisms, although its primary applications remain in cardiovascular and dermatological domains.
Classification: Harmful. May be harmful if inhaled, swallowed, or absorbed through the skin.
Safety Phrases:
- S22 - Do not breathe dust
- S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
- S24/25- Avoid contact with shin and eyes
Risk Phrases:
R62 - Possible risk of impaired fertility
Hazard Phrases:
H302-H315-H319-H335
Precautionary Phrases:
P261-P305 + P351 + P338
Minoxidil (StressMarq Biosciences Inc., Victoria BC CANADA, Catalog # SIH-318)
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).
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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).
2. Olsen E.A., et al. (2007) J Am Acad Dermatol. 57(5): 767.
