4-(4-Phenoxyphenyl)piperidine hydrochloride CAS 182353-83-9
| CAS No. | 182353-83-9 |
| Molecular Formula | C17H19NO |
| 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 289.80 g/mol gives 4-(4-Phenoxyphenyl)piperidine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-(4-Phenoxyphenyl)piperidine hydrochloride (CAS 182353-83-9), molecular formula C17H19NOHCl and molecular weight 289.80 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 4-(4-Phenoxyphenyl)piperidine hydrochloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 289.80 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).
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 | C17H19NO HCl |
| Molecular Weight | 289.80 g/mol |
| Appearance | Pale yellow to 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2009 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Phenoxyphenyl Standards
- 1-Oxo-2-(4-phenoxyphenyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid (CAS 1005151-01-8)
- Sodium 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]acetate (CAS 1007016-49-0)
- 4-[(2-phenoxyphenyl)sulfamoyl]benzoic acid (CAS 1013559-24-4)
- N-(4-phenoxyphenyl)propionamide (CAS 101480-26-6)
- (2-Phenoxyphenyl)urea (CAS 1016698-86-4)
- 2-Oxo-1-(4-phenoxyphenyl)pyrrolidine-3-carboxylic acid (CAS 1017427-68-7)
- 1-(2-phenoxyphenyl)ethan-1-amine (CAS 1019573-79-5)
- 2-{[(4-phenoxyphenyl)imino](phenyl)methyl}-2,3-dihydro-1H-indene-1,3-dione (CAS 1020251-79-9)
Recommended Standards
- 2-(5-Amino-2-phenyl-1H-benzo[d]imidazol-1-yl)ethanol dihydrochloride (CAS 1189688-78-5)
- 6-(Tert-butyl)-4-hydroxyquinoline-3-carboxylic acid (CAS 1065094-07-6)
- (3E)-6[(TERT-BUTYLDIPHENYLSILYL)OXY]HEX-3-ENE-1-YL METHANESULFONATE (CAS 1383153-81-8)
- 6-(2-Methoxyethoxy)quinazolin-4-ol (CAS 1092460-48-4)
- 1-(2-Chloroallyl)-2-(methylsulfonyl)-1H-imidazole (CAS 1384694-69-2)
- 5-Bromo-6-methyl-4-oxo-1,4-dihydropyridine-3-carboxylic Acid (CAS 141703-16-4)
- Osimertinib Impurity 36 (CAS CATO-C4X-204536)
- Benzyl 4-carbamothioylpiperidine-1-carboxylate (CAS 167757-46-2)
- 3-tert-Butyl-2-hydroxy-5-methoxybenzaldehyde (CAS 123013-13-8)
- Semaglutide Impurity 184 (CAS CATO-C4X-2226184)
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