2-(4-Formylphenoxy)-N-(2-methoxyphenyl)acetamide CAS 17172-64-4
| CAS No. | 17172-64-4 |
| Molecular Formula | C16H15NO4 |
| Molecular Weight | 285.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(4-Formylphenoxy)-N-(2-methoxyphenyl)acetamide is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(4-Formylphenoxy)-N-(2-methoxyphenyl)acetamide (CAS 17172-64-4), molecular formula C16H15NO4 and molecular weight 285.29 g/mol, is a CATO reference standard with documented purity and traceability.
2-(4-Formylphenoxy)-N-(2-methoxyphenyl)acetamide (C16H15NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 2-(4-Formylphenoxy)-N-(2-methoxyphenyl)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 | C16H15NO4 |
| Molecular Weight | 285.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Nitrogen Atoms | 1 |
Related Formylphenoxy Standards
- 2-(2-formylphenoxy)-N-(2-methoxyphenyl)acetamide (CAS 486995-02-2)
- 2-(2-Formylphenoxy)-N-(4-methoxyphenyl)acetamide (CAS 553629-18-8)
- 2-(3-Formylphenoxy)-N-(2-methoxyphenyl)acetamide (CAS 713502-46-6)
- Ethyl 2-[(4-formylphenoxy)methyl]benzoate (CAS 88630-35-7)
- Ethyl 2-(4-formylphenoxy)-4-methylthiazole-5-carboxylate (CAS 1010886-63-1)
- 4-(2-Formylphenoxy)benzenesulfonamide (CAS 902837-00-7)
- Ethyl 5-((2-formylphenoxy)methyl)-4,5-dihydroisoxazole-3-carboxylate (CAS 338954-17-9)
- Ethyl 2-(4-formylphenoxy)isonicotinate (CAS 1415719-29-7)
Recommended Standards
- Dimethyl 4,4’-Azanediyldibenzoate (CAS 17104-81-3)
- {[4-(benzyloxy)phenyl]formamido}acetic acid (CAS 171806-97-6)
- Ethyl 4-((phenoxycarbonyl)amino)benzoate (CAS 167837-59-4)
- N-Carbobenzoxy-D-2-phenylglycine (CAS 17609-52-8)
- 2-(4-Chloro-2-methylphenoxy)-N-(4-chlorophenyl)-2,2-difluoroacetamide (CAS 339010-93-4)
- (Z)-N-benzyl-2-cyano-3-(2-fluorophenyl)-2-propenamide (CAS 358314-77-9)
- 2-{[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]amino}ethanol (CAS 1172305-13-3)
- (4-(Octyloxy)phenyl)(phenyl)iodonium chloride (CAS 158637-02-6)
- 3-(2,4-Dichlorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid (CAS 1038696-41-1)
- 2-(1-Phenyl-1h-pyrazol-4-yl)cyclopropan-1-amine (CAS 1157139-81-5)
- Ethyl 8-(4-iodophenyl)-8-oxooctanoate (CAS 898777-48-5)
- 1-Phenyl-4,5,6,7-tetrahydro-1h-1,3-benzodiazole-2-thiol (CAS 72324-66-4)
- Tert-butyl 4-cyano-2,2-diethyl-3-oxopyrrolidine-1-carboxylate (CAS 1245806-93-2)
- Liraglutide-d8 Tritrifluoroacetate (CAS CATO-C4X-199223)
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