| CAS No. | 1185296-65-4 |
| Molecular Formula | C15H19NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
0272AD 1-(2,3-Dihydro-1H-inden-2-yl)piperidine-3-carboxylic acid hydrochloride 1185296-65-4 C15H20ClNO2 (C15H19NO2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
0272AD 1-(2,3-Dihydro-1H-inden-2-yl)piperidine-3-carboxylic acid hydrochloride 1185296-65-4 C15H20ClNO2 (CAS 1185296-65-4) is a high-purity analytical reference standard with the molecular formula C15H19NO2HCl and a molecular weight of 281.78 g/mol.
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), 0272AD 1-(2,3-Dihydro-1H-inden-2-yl)piperidine-3-carboxylic acid hydrochloride 1185296-65-4 C15H20ClNO2 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 | C15H19NO2 HCl |
| Molecular Weight | 281.78 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, 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |