| Field | Specification |
|---|---|
| Alternative names | CID-2011756, 5-(3-Chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]furan-2-carboxamide |
| CAS no. | |
| Applications | |
| Source | Synthetic |
| Molecular weight | |
| Molecular formula | C22H21ClN2O3 |
| Purity | |
| Bioactivity | Inhibitor |
| Activity | |
| Solubility | Soluble to 50 mM in DMSO |
| SMILES | |
| InChIKey | |
| Form | White to beige solid |
| Storage | |
| Shipping | |
| Catalog no. (Mfr.) | |
| Main SKU |
CID 2011756 is a specific, ATP-competitive inhibitor of protein kinase D (PKD), a family of serine/threonine kinases involved in signal transduction, vesicle trafficking, and cell survival. In neuroscience, PKD signaling has been linked to synaptic plasticity, neuroinflammation, and axonal transport. CID 2011756 is used to explore the role of PKD in neuronal function and to investigate its potential as a therapeutic target in neurodegenerative diseases characterized by disrupted intracellular signaling and transport.
Classification: Acute toxicity, Oral(Category 4)
Eye irritation(Category 2A)
Safety Phrases:
- S22 - Do not breathe dust.
- S24/25 - Avoid contact with skin and eyes.
- S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection.
Hazard statements:
- H302 Harmful if swallowed.
- H319 Causes serious eye irritation.
Precautionary statements:
P305 + P351 + P338 IF IN EYES: Rinse cautiousl y with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
CID 2011756 (StressMarq Biosciences Inc., Victoria BC CANADA, Catalog # SIH-438)
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).
