1-Oxo-1-(p-tolyl)propan-2-yl 8-methyl-2-phenylquinoline-4-carboxylate CAS 355420-47-2
| CAS No. | 355420-47-2 |
| Molecular Formula | C27H23NO3 |
| Molecular Weight | 409.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-Oxo-1-(p-tolyl)propan-2-yl 8-methyl-2-phenylquinoline-4-carboxylate (C27H23NO3) 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.
CATO supplies 1-Oxo-1-(p-tolyl)propan-2-yl 8-methyl-2-phenylquinoline-4-carboxylate (CAS 355420-47-2), a certified reference material (molecular formula C27H23NO3, MW 409.48 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.
CATO manufactures 1-Oxo-1-(p-tolyl)propan-2-yl 8-methyl-2-phenylquinoline-4-carboxylate 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.
Physical & Chemical Properties
| Molecular Formula | C27H23NO3 |
| Molecular Weight | 409.48 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| 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) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 1-Amino-2-(4-cyclohexylbenzoyl)anthracene-9,10-dione (CAS 89868-44-0)
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Why CATO?
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