N-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-5-[4-(1,1-dimethylethyl)phenyl]-2-pyridinecarboxamide CAS 2798827-16-2
| CAS No. | 2798827-16-2 |
| Molecular Formula | C24H33N3O |
| Molecular Weight | 379.54 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C24H33N3O, N-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-5-[4-(1,1-dimethylethyl)phenyl]-2-pyridinecarboxamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 379.54 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies N-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-5-[4-(1,1-dimethylethyl)phenyl]-2-pyridinecarboxamide (CAS 2798827-16-2), a certified reference material (molecular formula C24H33N3O, MW 379.54 g/mol) for analytical method development and quality control.
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), N-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-5-[4-(1,1-dimethylethyl)phenyl]-2-pyridinecarboxamide 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.
Physical & Chemical Properties
| Molecular Formula | C24H33N3O |
| Molecular Weight | 379.54 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2003 |
| Nitrogen Atoms | 3 |
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