| Field | Specification |
|---|---|
| Mfr No | |
| Activity | |
| Alternative Names | 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-1H-pyrazole-3-carboxamide hydrochloride, SR-141716, SR-141716A, SR141716, SR141716A |
| Cas No. | |
| Form | White powder |
| Molecular Weight | |
| Product Type | |
| Purity | |
| Shipping | |
| SMILES | |
| Solubility | Soluble in DMSO (50 mg/ml) |
| Source | Synthetic |
| Storage |
Rimonabant is a selective cannabinoid receptor type 1 (CB1) antagonist that was originally developed as an anti-obesity drug. In neuroscience, it has been studied for its effects on the endocannabinoid system, which plays a critical role in mood regulation, appetite, and neuroprotection. Rimonabant's ability to modulate CB1 receptor signaling has implications for treating neuropsychiatric disorders, including depression and anxiety. Additionally, its influence on neuroinflammation and synaptic plasticity positions it as a candidate for research in neurodegenerative diseases, although its clinical use has been limited due to psychiatric side effects.
Details:
Classification
D1B Toxic Material Causing Immediate and Serious Toxic Effects - Toxic by ingestion
D2B Toxic Material Causing Other Toxic Effects - Moderate eye irritant
Hazard statement(s):
- H301 Toxic if swallowed.
- H319 Causes serious eye irritation.
Precautionary statement(s):
- P301 + P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/ physician.
- P305 + P351 + P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
Rimonabant (StressMarq Biosciences Inc., Victoria BC CANADA, Catalog # SIH-528)
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
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equivalents, or discuss custom synthesis with the right QC documentation (RUO).
