Product Details
| Alternate Name | 4-(4-Chlorophenyl)-4-hydroxy-N,N-dimethyl-α,α-diphenyl-1-piperidinebutanamide hydrochloride |
|---|---|
| Appearance | White solid |
| CAS # | 34552-83-5 |
| Molecular Formula | C₂₉H₃₃ClN₂O₂.HCl |
| Molecular Weight | 513.51 |
| Purity | ≥98% by titration |
| Solubility | DMSO (>20 mg/ml) or EtOH (>20 mg/ml) |
| SMILES | CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl |
| InChi | nChI=1S/C29H33ClN2O2.ClH/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32-20-17-28(34,18-21-32)23-13-15-26(30)16-14-23;/h3-16,34H,17-22H2,1-2H3;1H |
| InChi Key | PGYPOBZJRVSMDS-UHFFFAOYSA-N |
| PubChem CID | 71420 |
| MDL Number | MFCD00058581 |
| Handling | Protect from air and moisture |
| Storage Conditions | -20°C |
| Shipping Conditions | Gel Pack |
| USAGE | For Research Use Only! Not For Use in Humans. |
Details
Loperamide is an antidiarrheal agent that acts as a non-selective Ca²⁺ channel blocker. At nanomolar concentrations (Ki = 2 nM), Loperamide binds to µ-opioid receptors. Also acts as an mTOR-independent autophagy enhancer.
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