Methyl 4-(2-(benzyloxy)-4-fluorophenyl)-5-formyl-2,6-diisopropylnicotinate CAS 618892-25-4
| CAS No. | 618892-25-4 |
| Molecular Formula | C27H28FNO4 |
| Molecular Weight | 449.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Methyl 4-(2-(benzyloxy)-4-fluorophenyl)-5-formyl-2,6-diisopropylnicotinate (C27H28FNO4) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Methyl 4-(2-(benzyloxy)-4-fluorophenyl)-5-formyl-2,6-diisopropylnicotinate (CAS 618892-25-4) is a high-purity analytical reference standard with the molecular formula C27H28FNO4 and a molecular weight of 449.51 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.
CATO manufactures Methyl 4-(2-(benzyloxy)-4-fluorophenyl)-5-formyl-2,6-diisopropylnicotinate 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 | C27H28FNO4 |
| Molecular Weight | 449.51 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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