3-{2-[(2-Methylbenzyl)oxy]ethyl}piperidinehydrochloride CAS 1220028-99-8
| CAS No. | 1220028-99-8 |
| 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-{2-[(2-Methylbenzyl)oxy]ethyl}piperidinehydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-{2-[(2-Methylbenzyl)oxy]ethyl}piperidinehydrochloride (CAS 1220028-99-8), a certified reference material (molecular formula C15H23NOHCl, MW 269.81 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H23NOHCl, 3-{2-[(2-Methylbenzyl)oxy]ethyl}piperidinehydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.81 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 |
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Recommended Standards
- 4-{[(4-methoxyphenyl)methyl]amino}pentan-1-ol (CAS 1525519-05-4)
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- Ethyl 4-phenylpyrimidine-5-carboxylate (CAS 100724-16-1)
- 4,5-dichlorofuran-2-carboxylic acid (CAS 6504-32-1)
- N-(3-Cyano-4,5-dimethylthiophen-2-yl)-2-phenoxyacetamide (CAS 354141-11-0)
- N-(benzo[c][1,2,5]selenadiazol-4-yl)acetamide (CAS 21110-72-5)
- 4,4'-(2,5-Difluoro-1,4-phenylene)dipyridine (CAS 1429342-59-5)
- N-(2-(pyridin-3-yl)pyrimidin-4-yl)furan-2-carboxamide (CAS 439109-55-4)
- 3-(Benzo[d][1,3]dioxole-5-carbonyl)quinolin-4(1H)-one (CAS 769972-66-9)
- Tirzepatide Impurity 15 (CAS CATO-C4X-324015)
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