2-(3-Formylphenoxy)-N-phenylacetamide CAS 553673-51-1
| CAS No. | 553673-51-1 |
| Molecular Formula | C15H13NO3 |
| Molecular Weight | 255.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(3-Formylphenoxy)-N-phenylacetamide (C15H13NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
2-(3-Formylphenoxy)-N-phenylacetamide (CAS 553673-51-1) is a high-purity analytical reference standard with the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol.
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-(3-Formylphenoxy)-N-phenylacetamide 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 | C15H13NO3 |
| Molecular Weight | 255.27 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1984 |
| Nitrogen Atoms | 1 |
Related Formylphenoxy Standards
- 2-(4-Formylphenoxy)-n-phenylacetamide (CAS 17172-54-2)
- 2-(2-formylphenoxy)-N-phenylacetamide (CAS 426217-46-1)
- N-(4-(2-formylphenoxy)phenyl)acetamide (CAS 551930-88-2)
- 4-(4-Formylphenoxy)benzoic acid methyl ester (CAS 100915-02-4)
- 2-(3-Formylphenoxy)-2-phenylacetic acid (CAS 1094672-99-7)
- 2-(4-Formylphenoxy)benzoic Acid Methyl Ester (CAS 1380573-86-3)
- 2-(4-Formylphenoxy)-2-phenylacetic acid (CAS 480994-56-7)
- 3-((3-Formylphenoxy)methyl)benzoic acid (CAS 479578-96-6)
Recommended Standards
- 2-(3-Benzamidophenyl)acetic acid (CAS 64198-92-1)
- 2-(3-Methylbenzamido)benzoic acid (CAS 299199-54-5)
- 2-(3,4-Dimethoxyphenyl)-1H-imidazo[4,5-b]pyridine (CAS 95420-33-0)
- 2-(4-Methoxyphenyl)-6-methylimidazo[1,2-c]pyrimidin-5(6H)-one (CAS 63803-96-3)
- 6-(2-Methoxyphenyl)-3,4-dihydronaphthalen-1(2H)-one (CAS 1262388-29-3)
- trans-3,4-Dibromo-N-methyl-N-(1-methyl-1-azaspiro[4.5]dec-6-yl)-benzamide (CAS 119878-31-8)
- 2-[(2-Chlorophenyl)sulfanyl]-1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethan-1-one (CAS 866136-60-9)
- tert-butyl 3-(1-amino-2-methylpropan-2-yl)azetidine-1-carboxylate (CAS 1375452-71-3)
- 7,8-Dibromo-2-chloro-5,6-dihydro-9-methyl-4H-imidazo[4,5,1-ij]quinoline (CAS 1609452-31-4)
- 92902-99-3 3,6-Dimethyl-2-phenylmorpholine DTXSID20655677 (CAS 92902-99-3)
- 1-(4',6-Dichloro-[1,1'-biphenyl]-3-yl)-1,2-dihydro-3H-pyrazol-3-one (CAS 2138424-49-2)
- 1-(6,7-Difluorobenzofuran-2-yl)-2-methylpropan-1-one (CAS 1468603-56-6)
- 2-Amino-4-methylpyrimidine-5-carbonitrile (CAS 17321-97-0)
- Semaglutide impurity 77 (CAS CATO-C4X-222677)
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