Methyl 3-(4-{[(4-chlorophenyl)carbamoyl]oxy}phenyl)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoate CAS 477889-60-4
| CAS No. | 477889-60-4 |
| Molecular Formula | C25H21ClN2O5 |
| Molecular Weight | 464.90 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Methyl 3-(4-{[(4-chlorophenyl)carbamoyl]oxy}phenyl)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoate 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.
CATO supplies Methyl 3-(4-{[(4-chlorophenyl)carbamoyl]oxy}phenyl)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoate (CAS 477889-60-4), a certified reference material (molecular formula C25H21ClN2O5, MW 464.90 g/mol) for analytical method development and quality control.
Methyl 3-(4-{[(4-chlorophenyl)carbamoyl]oxy}phenyl)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoate (C25H21ClN2O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C25H21ClN2O5 |
| Molecular Weight | 464.90 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Methyl Standards
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