N-(2,6-Dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide CAS 438030-83-2
| CAS No. | 438030-83-2 |
| Molecular Formula | C16H13Cl2NO4 |
| Molecular Weight | 354.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(2,6-Dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (CAS 438030-83-2) is a high-purity analytical reference standard with the molecular formula C16H13Cl2NO4 and a molecular weight of 354.18 g/mol.
N-(2,6-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. 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.
CATO manufactures N-(2,6-Dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
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-(3,4-dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (CAS 247592-89-8)
- 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
- Methyl 4-(3,4-dichlorobenzamido)-2-methoxybenzoate (CAS 477871-67-3)
- Quinfamide (CAS 62265-68-3)
- diisopropyl 3-iodocyclobutane-1,1-dicarboxylate (CAS 2758791-68-1)
- Clevidipine Impurity 7 (CAS 91854-02-3)
- 1-(Pyrazin-2-yl)cyclobutane-1-carboxylic acid (CAS 1480954-26-4)
- (3-(5-Methoxypyridin-2-yl)phenyl)methanol (CAS 1349715-56-5)
- 3-(2-Chlorobenzyl)piperidinehydrochloride (CAS 1172241-03-0)
- Tert-butyl (((1r,4r)-4-aminocyclohexyl)methyl)carbamate hydrochloride (CAS 1393441-75-2)
- 2-Amino-2-oxoethyl 2-amino-4-chlorobenzoate (CAS 722471-02-5)
- Chondroitin Disaccharide di-6SDISCONTINUED (CAS 51449-08-2)
- 3-Sulfinothiophene-2-carboxylic acid (CAS 123016-79-5)
- Ethyl 2-(5-bromopyridin-2-yl)-2,2-difluoroacetate (CAS 294181-95-6)
- 1-Benzofuran-2-yl-3-(2-hydroxy-phenyl)-propenone (CAS 107155-10-2)
- Semaglutide impurity 244(Fmoc-His(Fmoc)-Aib-OH) (CAS CATO-C4X-2226244)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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