Methyl 2-(4-(3-chloro-2,2-dimethylpropanamido)phenoxy)benzoate CAS 865660-49-7
| CAS No. | 865660-49-7 |
| Molecular Formula | C19H20ClNO4 |
| Molecular Weight | 361.82 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies Methyl 2-(4-(3-chloro-2,2-dimethylpropanamido)phenoxy)benzoate (CAS 865660-49-7), a certified reference material (molecular formula C19H20ClNO4, MW 361.82 g/mol) for analytical method development and quality control.
Based on its molecular formula C19H20ClNO4, Methyl 2-(4-(3-chloro-2,2-dimethylpropanamido)phenoxy)benzoate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 361.82 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 2-(4-(3-chloro-2,2-dimethylpropanamido)phenoxy)benzoate 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 | C19H20ClNO4 |
| Molecular Weight | 361.82 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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- 3-Bromo-6-methyl-2-nitroaniline (CAS 1780649-49-1)
- 2-(3-(tert-Butyl)phenyl)oxazolo[4,5-b]pyridine (CAS 60772-66-9)
- 4,6-Di-tert-butylbenzo[d][1,3]dioxole (CAS 29619-33-8)
- 1-(4-Methoxybenzyl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 716361-79-4)
- 2-Hydroxy-4-iodonicotinaldehyde (CAS 726206-53-7)
- Semaglutide impurity 76 (CAS CATO-C4X-222676)
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