| CAS No. | 167262-68-2 |
| Molecular Formula | C17H23NO4 |
| Molecular Weight | 305.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 305.37 g/mol gives 1-(tert-butoxycarbonyl)-4-phenylpiperidine-4-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(tert-butoxycarbonyl)-4-phenylpiperidine-4-carboxylic acid (CAS 167262-68-2) is a high-purity analytical reference standard with the molecular formula C17H23NO4 and a molecular weight of 305.37 g/mol.
The molecular framework of 1-(tert-butoxycarbonyl)-4-phenylpiperidine-4-carboxylic acid (C17H23NO4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 1-(tert-butoxycarbonyl)-4-phenylpiperidine-4-carboxylic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C17H23NO4 |
| Molecular Weight | 305.37 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2004 |
| Nitrogen Atoms | 1 |