4-[(4-Propoxyphenoxy)methyl]piperidinehydrochloride CAS 1220037-45-5
| CAS No. | 1220037-45-5 |
| Molecular Formula | C15H23NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-[(4-Propoxyphenoxy)methyl]piperidinehydrochloride (CAS 1220037-45-5) is a high-purity analytical reference standard with the molecular formula C15H23NO2HCl and a molecular weight of 285.81 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 4-[(4-Propoxyphenoxy)methyl]piperidinehydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 285.81 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 4-[(4-Propoxyphenoxy)methyl]piperidinehydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C15H23NO2 HCl |
| Molecular Weight | 285.81 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| 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 |
Related Propoxyphenoxy Standards
- [2-(2-propoxyphenoxy)pyridin-3-yl]methanamine (CAS 1016747-82-2)
- [2-(4-propoxyphenoxy)pyridin-3-yl]methanamine (CAS 1039855-27-0)
- 6-(4-Propoxyphenoxy)nicotinonitrile (CAS 1135282-78-8)
- 4-(4-Propoxyphenoxy)piperidine hydrochloride (CAS 1219961-35-9)
- 3-(4-Propoxyphenoxy)pyrrolidine hydrochloride (CAS 1219972-59-4)
- 3-(4-Propoxyphenoxy)azetidine (CAS 1220028-94-3)
- 3-[(4-Propoxyphenoxy)methyl]pyrrolidinehydrochloride (CAS 1220032-12-1)
- 3-(4-Propoxyphenoxy)piperidine hydrochloride (CAS 1220033-91-9)
Recommended Standards
- (R)-5-Methyl-5,6,7,8-tetrahydroquinazoline (CAS 121282-96-0)
- N-Benzyl-4-bromonaphthalene-1-carboxamide (CAS 1375068-64-6)
- 2-Bromo-1-(6-fluoropyridin-3-yl)ethanone (CAS 84331-15-7)
- Methyl 7-bromopyrrolo[1,2-b]pyridazine-6-carboxylate (CAS 1843190-78-2)
- Lidocaine Impurity 89 (CAS CATO-C4X-167989)
- N1-(2,5-Difluorophenyl)-N2-((1-(thiophen-2-yl)cyclopropyl)methyl)oxalamide (CAS 1207043-63-7)
- 2-Phenyl-2-azaspiro[4.4]Nonane-1,3-dione (CAS 856068-76-3)
- Pizotifen (CAS 15574-96-6)
- Remdesivir Impurity 8 (CAS 1354823-36-1)
- D-Leu14-Tirzepatide (CAS CATO-CPTD788920)
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