3-(4-Phenoxy-benzyl)-piperidine hydrochloride CAS 1171985-70-8
| CAS No. | 1171985-70-8 |
| Molecular Formula | C18H21NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(4-Phenoxy-benzyl)-piperidine hydrochloride (CAS 1171985-70-8) is a high-purity analytical reference standard with the molecular formula C18H21NOHCl and a molecular weight of 303.83 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 3-(4-Phenoxy-benzyl)-piperidine hydrochloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 303.83 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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), 3-(4-Phenoxy-benzyl)-piperidine hydrochloride 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 | C18H21NO HCl |
| Molecular Weight | 303.83 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Phenoxy Standards
- 3-Methyl-4-phenoxy-1H-pyrazolo[3,4-b]quinoline (CAS 100743-01-9)
- 2-Phenoxy-N-phenylpropanamide (CAS 101089-96-7)
- 2-Phenoxy-1-(piperazin-1-yl)propan-1-one (CAS 1016858-95-9)
- (6-Phenoxy-3-pyridinyl)methanol (CAS 101990-68-5)
- 2-Phenoxy-1-(4-(6-phenylpyridazin-3-yl)piperazin-1-yl)ethan-1-one (CAS 1021070-00-7)
- 2-Phenoxy-N-(prop-2-yn-1-yl)pyridine-3-carboxamide (CAS 1022789-63-4)
- 3-Methyl-5-phenoxy-1-phenyl-1H-1,2,4-triazole (CAS 103950-62-5)
- 4-Phenoxy-N-(2-propoxybenzyl)aniline (CAS 1040687-76-0)
Recommended Standards
- 1-(5-Chloro-6-methyl-1H-indol-3-yl)ethanone (CAS 1934636-97-1)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-(4-fluorophenyl)thiophen-2-yl)boronate (CAS 1402174-29-1)
- 6-Chloro-3H-quinazolin-4-one (CAS 16064-14-5)
- 2-(3-Methoxyphenyl)-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine hydrochloride (CAS 1049729-44-3)
- Methyl 4-cyanofuran-2-carboxylate (CAS 357289-65-7)
- [[2-Oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-(phenyl)amino]acetic acid (CAS 1142211-55-9)
- 4-Phenyl-5-pyridin-4-yl-4H-[1,2,4]triazole-3-thiol (CAS 16629-40-6)
- 3-tert-butyl-1-methyl-1H-pyrazole (CAS 141665-16-9)
- 2-Amino-6-iodopyrimidin-4(3H)-one (CAS 59524-88-8)
- Peptide Impurity 05 (CAS 2322924-83-2)
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