N-(3,4-dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide CAS 247592-89-8
| CAS No. | 247592-89-8 |
| Molecular Formula | C16H13Cl2NO4 |
| Molecular Weight | 354.18 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 N-(3,4-dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (CAS 247592-89-8), a certified reference material (molecular formula C16H13Cl2NO4, MW 354.18 g/mol) for analytical method development and quality control.
N-(3,4-dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (C16H13Cl2NO4) 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. 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), N-(3,4-dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)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.
Physical & Chemical Properties
| Molecular Formula | C16H13Cl2NO4 |
| Molecular Weight | 354.18 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 | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- Methyl 4-(2-((3,4-dichlorophenyl)amino)-2-oxoethoxy)benzoate (CAS 887358-46-5)
- N-(2,6-Dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (CAS 438030-83-2)
- 1-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazole-5-carboxylic acid (CAS 1172936-72-9)
- (5-(3,4-Dichlorophenyl)isoxazol-3-yl)methyl thiophene-2-carboxylate (CAS 338777-06-3)
- 3-(2,6-Dichlorophenyl)-5-methyl-N-(thiazol-2-yl)isoxazole-4-carboxamide (CAS 326902-99-2)
- 3-[(3,4-Dichlorophenyl)methoxy]thieno[2,3-b]pyridine-2-carboxylic acid (CAS 338419-44-6)
- 6-((3,4-Dichlorophenyl)sulfinyl)pyrido[3,2-d]pyrimidine-2,4-diamine (CAS 95096-01-8)
- 4-{3-[(2,6-dichlorophenyl)methyl]-2-methyl-4-oxo-1,4-dihydropyridin-1-yl}butanoic acid (CAS 400736-52-9)
Recommended Standards
- Quinfamide (CAS 62265-68-3)
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- 4-tert-Butyl-3,4-difluorobenzophenone (CAS 845781-01-3)
- 3,5-Dimethyl-4-(Methylthio)Phenol (CAS 7379-51-3)
- 4-Chloro-7-fluoro-1H-indole-3-carbaldehyde (CAS 1227597-49-0)
- O-(4-bromophenyl)hydroxylamine (CAS 65440-82-6)
- 2-(2-Chlorophenyl)-3-hydroxyquinazolin-4(3H)-one (CAS 90520-09-5)
- Methyl 2-chloro-5-(cyanomethyl)benzoate (CAS 1394349-46-2)
- Protein Kinase C (19-36) Peptide (CAS 113731-96-7)
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