N-(4-((5-Formyl-2-methoxybenzyl)oxy)phenyl)acetamide CAS 372172-32-2
| CAS No. | 372172-32-2 |
| Molecular Formula | C17H17NO4 |
| Molecular Weight | 299.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(4-((5-Formyl-2-methoxybenzyl)oxy)phenyl)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.
N-(4-((5-Formyl-2-methoxybenzyl)oxy)phenyl)acetamide (CAS 372172-32-2), molecular formula C17H17NO4 and molecular weight 299.32 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(4-((5-Formyl-2-methoxybenzyl)oxy)phenyl)acetamide (C17H17NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 299.32 g/mol, it falls into the medium-molecular-weight range. 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.
As a certified reference material (CRM), N-(4-((5-Formyl-2-methoxybenzyl)oxy)phenyl)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 | C17H17NO4 |
| Molecular Weight | 299.32 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.) | 2025 |
| Nitrogen Atoms | 1 |
Related N Standards
- 2-(4-Formyl-2-methoxyphenoxy)-n-(2-methylphenyl)acetamide (CAS 247592-67-2)
- 2-(4-Formyl-2-methoxyphenoxy)-N-(m-tolyl)acetamide (CAS 31539-30-7)
- 2-(4-Formyl-2-methoxyphenoxy)-N-(p-tolyl)acetamide (CAS 31438-74-1)
- Butyl 4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate (CAS 347332-06-3)
- Methyl 5-formyl-4-(4-isopropylphenyl)-1,2-dimethyl-1H-pyrrole-3-carboxylate (CAS 881041-59-4)
- Ethyl 2-formyl-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazole-4-carboxylate (CAS 1211532-71-6)
- 2-(3-Formyl-1H-indol-1-yl)-N-(2-methylcyclohexyl)acetamide (CAS 592546-45-7)
- 2-(2-Formyl-phenoxy)-N-(3-nitro-phenyl)-acetamide (CAS 331962-81-3)
Recommended Standards
- N-(3-Acetylphenyl)-3,4-dimethoxybenzamide (CAS 325472-48-8)
- n-(4-Acetylphenyl)-3,4-dimethoxybenzamide (CAS 303992-59-8)
- N-(3-Acetylphenyl)-2,4-dimethoxybenzamide (CAS 545353-16-0)
- N-(5-(4-Fluorophenyl)-1,3,4-thiadiazol-2-yl)benzamide (CAS 391226-17-8)
- 5,5'-Dihexyl-2,2'-bithiophene (CAS 211737-46-1)
- 2-(1h-Pyrazol-1-yl)pyridine-4-carboxylic acid (CAS 1152940-72-1)
- 2-(1H-Indol-3-yl)isothiouronium iodide (CAS 26377-76-4)
- (4-(Trifluoromethyl)pyridin-3-yl)methanamine (CAS 771580-70-2)
- Methyl N-(4-ethylphenyl)-N-[(4-methylphenyl)sulfonyl]glycinate (CAS 884987-64-8)
- 5,7-Dimethoxy-2-(thiophen-2-yl)-4-(trifluoromethyl)quinoline (CAS 633315-43-2)
- 2-Isopropoxy-N-[3-(2-phenoxyethoxy)benzyl]aniline (CAS 1040683-50-8)
- (3,3-Difluorotetrahydro-2H-pyran-2-yl)methanol (CAS 2718966-07-3)
- 5-Methyl-3-(propylthio)isoxazole (CAS 69528-71-8)
- Semaglutide impurity 46 (CAS CATO-C4X-222646)
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