| Field | Specification |
|---|---|
| Mfr No | |
| Activity | |
| Alternative Names | Ethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate |
| Cas No. | |
| Form | Yellow Crystalline Solid |
| Molecular Weight | |
| Product Type | |
| Purity | |
| Shipping | |
| SMILES | |
| Solubility | Soluble in DMSO (20mg/mL); or ethanol (10mg/mL) |
| Source | Synthetic |
| Storage |
Nitrendipine is a dihydropyridine calcium channel blocker that targets L-type calcium channels in smooth muscle and neurons. By reducing calcium influx, it may help mitigate excitotoxicity—a key factor in neurodegeneration. Its neuroprotective potential is being explored in models of stroke and neurodegenerative diseases where calcium overload contributes to cell death.
Classification: Caution: Substance not fully tested yet.
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:
H312-H332
Precautionary Phrases:
P280
Nitrendipine (StressMarq Biosciences Inc., Victoria BC CANADA, Catalog # SIH-320)
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).
