N-(4-(Benzyloxy)phenyl)formamide CAS 479075-72-4
| CAS No. | 479075-72-4 |
| Molecular Formula | C14H13NO2 |
| Molecular Weight | 227.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(4-(Benzyloxy)phenyl)formamide.
N-(4-(Benzyloxy)phenyl)formamide (CAS 479075-72-4) is a high-purity analytical reference standard with the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol.
Based on its molecular formula C14H13NO2, N-(4-(Benzyloxy)phenyl)formamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 227.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C14H13NO2 |
| Molecular Weight | 227.26 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Related N Standards
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Recommended Standards
- N-(3-Methylpyridin-2-yl)-N-(pyridin-2-yl)acetamide (CAS 342653-89-8)
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- N-(3-Ethylphenyl)pyrazine-2-carboxamide (CAS 424805-97-0)
- N-(4,6-Dimethylpyrimidin-2-yl)benzamide (CAS 53456-48-7)
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- 2-(Dimethyl-1,2-oxazole-4-sulfonamido)acetic acid (CAS 855742-23-3)
- 2-(2-Ethoxyphenyl)-6,8-dimethylquinoline-4-carboxylic acid (CAS 897554-46-0)
- Ethyl (E)-2-cyclobutyl-7-(2-(dimethylamino)vinyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (CAS 1379821-55-2)
- Mosapride Impurity 70 (CAS CATO-C4X-104470)
- 4-(Cbz-amino)phenylboronic Acid (CAS 192804-36-7)
- 1-(1-((Tetrahydrofuran-2-yl)methyl)-1H-pyrazol-4-yl)ethan-1-amine (CAS 1341866-31-6)
- 3-Bromo-2-chlorobicyclo[4.2.0]Octa-1,3,5-triene-7-carboxylic acid (CAS 1135490-70-8)
- 2-(Cyclopropylamino)acetic acid hydrochloride (CAS 71922-63-9)
- Semaglutide impurity 269 (CAS CATO-C4X-2226269)
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