| CAS No. | 1132838-12-0 |
| Molecular Formula | C21H26N2O2 |
| Molecular Weight | 338.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 338.44 g/mol gives Ethyl 4-(4-(benzylamino)piperidin-1-yl)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Ethyl 4-(4-(benzylamino)piperidin-1-yl)benzoate (CAS 1132838-12-0), molecular formula C21H26N2O2 and molecular weight 338.44 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Ethyl 4-(4-(benzylamino)piperidin-1-yl)benzoate (C21H26N2O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures Ethyl 4-(4-(benzylamino)piperidin-1-yl)benzoate 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 | C21H26N2O2 |
| Molecular Weight | 338.44 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |