| CAS No. | 1583601-84-6 |
| Molecular Formula | C17H26N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 310.87 g/mol gives {[1-(4-tert-Butylbenzoyl)piperidin-4-yl]methyl}amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies {[1-(4-tert-Butylbenzoyl)piperidin-4-yl]methyl}amine hydrochloride (CAS 1583601-84-6), a certified reference material (molecular formula C17H26N2OHCl, MW 310.87 g/mol) for analytical method development and quality control.
The molecular framework of {[1-(4-tert-Butylbenzoyl)piperidin-4-yl]methyl}amine hydrochloride (C17H26N2OHCl) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), {[1-(4-tert-Butylbenzoyl)piperidin-4-yl]methyl}amine 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.
| Molecular Formula | C17H26N2O HCl |
| Molecular Weight | 310.87 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 |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |