Methyl 4-[2-(4-chloro-2-methylphenoxy)-2,2-difluoroacetamido]benzoate CAS 339030-58-9
| CAS No. | 339030-58-9 |
| Molecular Formula | C17H14ClF2NO4 |
| Molecular Weight | 369.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies Methyl 4-[2-(4-chloro-2-methylphenoxy)-2,2-difluoroacetamido]benzoate (CAS 339030-58-9), a certified reference material (molecular formula C17H14ClF2NO4, MW 369.75 g/mol) for analytical method development and quality control.
Methyl 4-[2-(4-chloro-2-methylphenoxy)-2,2-difluoroacetamido]benzoate (C17H14ClF2NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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.
As a certified reference material (CRM), Methyl 4-[2-(4-chloro-2-methylphenoxy)-2,2-difluoroacetamido]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 | C17H14ClF2NO4 |
| Molecular Weight | 369.75 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- Sdz 220-581 (CAS 174575-17-8)
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- Clofazimine Impurity 12 (CAS 2687334-88-7)
- 2-((4-Bromophenyl)amino)-N-carbamoylacetamide (CAS 930735-80-1)
- N-(4-fluorophenyl)-2-((2-hydroxyethyl)amino)acetamide (CAS 329079-68-7)
- (S)-N-(2-(3-aminopyrrolidin-1-yl)-2-oxoethyl)-3-(trifluoromethyl)benzamide (CAS 857650-90-9)
- 7-Hydroxy-3-(4-methoxyphenyl)-2h-chromen-2-one (CAS 66267-82-1)
- 1-Bromo-3-cyclopropoxy-5-isopropoxybenzene (CAS 1243480-76-3)
- (S)-2-Amino-3-(2,3-dichloro-4-hydroxyphenyl)propanoic acid (CAS 1217611-72-7)
- 5-Bromo-N,N-diethyl-4-methoxypyridine-3-sulfonamide (CAS 1352499-69-4)
- 4-Bromo-5-phenethoxypyridazin-3(2H)-one (CAS 565157-33-7)
- Mono-(6-Iodo-6-deoxy)-β-cyclodextrin (CAS 29390-66-7)
- Tirzepatide Impurity 15 (CAS CATO-C4X-324015)
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