| CAS No. | 1158269-66-9 |
| Molecular Formula | C12H19N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 295.34 g/mol gives 1-Methyl-N-(pyridin-3-ylmethyl)piperidin-4-amine oxalate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Methyl-N-(pyridin-3-ylmethyl)piperidin-4-amine oxalate (CAS 1158269-66-9), molecular formula C12H19N3C2H2O4 and molecular weight 295.34 g/mol, is a CATO reference standard with documented purity and traceability.
1-Methyl-N-(pyridin-3-ylmethyl)piperidin-4-amine oxalate (C12H19N3C2H2O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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).
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.
CATO manufactures 1-Methyl-N-(pyridin-3-ylmethyl)piperidin-4-amine oxalate 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 | C12H19N3 C2H2O4 |
| Molecular Weight | 295.34 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 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |