3-{[4-(sec-Butyl)phenoxy]methyl}pyrrolidinehydrochloride CAS 1219982-34-9
| CAS No. | 1219982-34-9 |
| Molecular Formula | C15H23NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 269.81 g/mol gives 3-{[4-(sec-Butyl)phenoxy]methyl}pyrrolidinehydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-{[4-(sec-Butyl)phenoxy]methyl}pyrrolidinehydrochloride (CAS 1219982-34-9), molecular formula C15H23NOHCl and molecular weight 269.81 g/mol, is a CATO reference standard with documented purity and traceability.
3-{[4-(sec-Butyl)phenoxy]methyl}pyrrolidinehydrochloride (C15H23NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H23NO HCl |
| Molecular Weight | 269.81 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- Boc-N-amido-PEG3-acid (CAS 1347750-75-7)
- (4S,6R)-4-hydroxy-6-methylpiperidin-2-one (CAS 2306246-96-6)
- 7-(Triphenylphosphoranylidene)heptanoic acid (CAS 52956-94-2)
- Diphenylamino-3-carbaminoethylester (CAS 86514-37-6)
- Methyl 2-Bromo-4-(trifluoromethyl)benzoate (CAS 1214334-90-3)
- Ethyl 4-hydroxy-6-methoxy-2-methylquinoline-3-carboxylate (CAS 88960-43-4)
- 2-(2-Fluorophenoxy)-4,6-dimethylpyrimidin-5-amine (CAS 1706435-62-2)
- Ethyl 3-oxo-3-(o-tolyl)propanoate (CAS 51725-82-7)
- (E)-N-{7-[(Z)-2-(4-chlorophenyl)ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N'-methoxymethanimidamide (CAS 303145-97-3)
- Rac1 Inhibitor F56, control peptide (CAS 1315378-77-8)
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