Methyl 5-(4-(tert-butyl)phenyl)nicotinate CAS 893740-36-8
| CAS No. | 893740-36-8 |
| Molecular Formula | C17H19NO2 |
| Molecular Weight | 269.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 269.34 g/mol gives Methyl 5-(4-(tert-butyl)phenyl)nicotinate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Methyl 5-(4-(tert-butyl)phenyl)nicotinate (CAS 893740-36-8), molecular formula C17H19NO2 and molecular weight 269.34 g/mol, is a CATO reference standard with documented purity and traceability.
Methyl 5-(4-(tert-butyl)phenyl)nicotinate (C17H19NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), Methyl 5-(4-(tert-butyl)phenyl)nicotinate 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 | C17H19NO2 |
| Molecular Weight | 269.34 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Recommended Standards
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