N-(3-chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide CAS 247592-72-9
| CAS No. | 247592-72-9 |
| Molecular Formula | C17H16ClNO4 |
| Molecular Weight | 333.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-(3-chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide 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.
N-(3-chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide (CAS 247592-72-9) is a high-purity analytical reference standard with the molecular formula C17H16ClNO4 and a molecular weight of 333.77 g/mol.
N-(3-chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide (C17H16ClNO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C17H16ClNO4 |
| Molecular Weight | 333.77 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.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 1-((3-Chlorophenyl)amino)anthracene-9,10-dione (CAS 2944-21-0)
- 2-[2-(4-Chlorophenyl)-1-cyanovinyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 338977-13-2)
- 4-((4-Chlorophenyl)amino)-4-oxo-3-((pyridin-3-ylmethyl)amino)butanoic acid (CAS 945492-10-4)
- 4-(3-(2-Chlorophenyl)-5-methylisoxazole-4-carbonyl)piperazine-1-carbaldehyde (CAS 866152-61-6)
- n-(2-Chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide (CAS 575499-01-3)
- N-(4-chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide (CAS 247592-70-7)
- N-(5-(4-Chlorophenyl)-1,2,4-thiadiazol-3-yl)-2-fluorobenzamide (CAS 690645-61-5)
- (E)-3-((4-chlorophenyl)amino)-1-(4-(3-fluoropropoxy)phenyl)prop-2-en-1-one (CAS 477889-20-6)
Recommended Standards
- N-(3-chloro-4-methylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (CAS 579521-63-4)
- N-(4-Chloro-2-methoxy-5-methylphenyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide (CAS 449170-44-9)
- N-(2-(4-Chlorobenzoyl)-4,5-dimethoxyphenyl)acetamide (CAS 886493-95-4)
- Methyl 2-(4-(3-chloropropanamido)phenoxy)benzoate (CAS 866020-20-4)
- Methyl 5-fluoro-2-iodoquinazoline-7-carboxylate (CAS 1422188-62-2)
- N-(4-Oxo-3,4-dihydroquinazolin-2-yl)guanidine (CAS 62936-92-9)
- 7-Oxostaurosporine (CAS 141196-69-2)
- 3-Chloro-N,N-dimethylbenzamide (CAS 24167-52-0)
- 2-(1-(tert-Butoxycarbonyl)pyrrolidin-3-yl)-2-(methylthio)acetic acid (CAS 1353980-03-6)
- 3-(4-(4-Fluorophenyl)piperazin-1-yl)-3-iminopropanenitrile (CAS 338422-34-7)
- 4-O-Methylsappanol (CAS 104778-16-7)
- 3-Bromo-5-oxo-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid (CAS 1273602-53-1)
- n-[2-(4-fluorophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (CAS 1105059-12-8)
- Peptide 441 (CAS CATO-CPTD788441)
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