MEPYRAMINE
Mepyramine is a research-grade compound used in advanced pharmaceutical and biochemical studies. Chemical & Pharmacological Characteristics Experimental behavior is governed by solubility, stability, ionization state, and matrix interactions. Proper formulation control is required for reproducible results. Mechanism of Action No single universal receptor mechanism is assumed; observed effects are context- and concentration-dependent. It is primarily applied to investigate compound-specific mechanisms, physicochemical behavior, and analytical or formulation-relevant characteristics under controlled laboratory conditions.
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Product Description
Chemical & Pharmacological Characteristics
Experimental behavior is governed by solubility, stability, ionization state, and matrix interactions. Proper formulation control is required for reproducible results.
Mechanism of Action
No single universal receptor mechanism is assumed; observed effects are context- and concentration-dependent.
Robust interpretation requires vehicle controls and orthogonal endpoints to separate direct chemical effects from secondary stress responses.
Advanced Research Applications
- Analytical reference and quality control workflows
- Formulation development and stability screening
- Compatibility testing with excipients and packaging materials
- Comparative toxicology benchmarking where applicable
- Documentation support for R&D and process development
Toxicodynamics & Cellular Hazard Spectrum
- Nonspecific cytotoxicity at high exposure levels
- Solubility or aggregation artifacts affecting assays
- Matrix-dependent binding and assay interference
- Handling-related irritation risk
- Dispose according to laboratory waste regulations
For expert laboratory research only – not intended for biological or therapeutic exposure.
Datasheet
| Molecular Formula | C17H23N3O |
|---|---|
| Molecular Weight | 285.4 g/mol |
| CAS Number | 91-84-9 |
| Storage Condition | Store in a cool, dry place. Keep container tightly closed. Protect from moisture and light. |
| Solubility | less than 1 mg/mL at 68 °F (NTP, 1992) |
| Purity | Purity information is available upon request (COA). |
| Synonym | Mepyramine; pyrilamine; 91-84-9; Pyranisamine; Dorantamin |
| IUPAC/Chemical Name | N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine |
| InChl Key | YECBIJXISLIIDS-UHFFFAOYSA-N |
| InChl Code | InChI=1S/C17H23N3O/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15/h4-11H,12-14H2,1-3H3 |
| References | https://pubchem.ncbi.nlm.nih.gov/compound/4992; small-molecule |
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