N-(4-methoxy-2-methylphenyl)benzamide CAS 61495-08-7
| CAS No. | 61495-08-7 |
| Molecular Formula | C15H15NO2 |
| Molecular Weight | 241.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 241.29 g/mol gives N-(4-methoxy-2-methylphenyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(4-methoxy-2-methylphenyl)benzamide (CAS 61495-08-7), molecular formula C15H15NO2 and molecular weight 241.29 g/mol, is a CATO reference standard with documented purity and traceability.
N-(4-methoxy-2-methylphenyl)benzamide (C15H15NO2) 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 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.
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 | C15H15NO2 |
| Molecular Weight | 241.29 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.) | 1974 |
| Nitrogen Atoms | 1 |
Related N Standards
- N-Methoxy-N-methyl-[1,1'-biphenyl]-4-carboxamide (CAS 101335-77-7)
- N-(Methoxy(phenyl)methyl)benzamide (CAS 10387-93-6)
- (E)-2-methoxy-6-((o-tolylimino)methyl)phenol (CAS 1280575-72-5)
- (4-Methoxy-3,5-dimethylphenyl)(pyridin-2-yl)methanone (CAS 1443340-38-2)
- 2-Methoxy-6-((p-tolylimino)methyl)phenol (CAS 20772-64-9)
- 2-Methoxy-N-(m-tolyl)benzamide (CAS 24756-24-9)
- 2-Methoxy-N-(o-tolyl)benzamide (CAS 97597-47-2)
- 2-Methoxy-N-methyl-N-phenylbenzamide (CAS 7022-48-2)
Recommended Standards
- N-(4-Hydroxy-3-methylphenyl)-2-phenylacetamide (CAS 321691-61-6)
- n-(4-Methoxyphenyl)-2-phenylacetamide (CAS 50916-21-7)
- N-(4-Hydroxy-3,5-dimethylphenyl)benzamide (CAS 321687-97-2)
- N-(4-Methoxyphenyl)-3-methylbenzamide (CAS 313367-17-8)
- 82841-67-6 Cevane-3,6,14,16,20-pentol, (3beta,5alpha,6alpha,16beta)- (CAS 82841-67-6)
- 1-(6-Methoxypyridin-3-yl)-3-(4-nitrophenyl)urea (CAS 380332-19-4)
- 2,3-Dibromopropyl 2-chloroacetate (CAS 6301-36-6)
- 2-(2-((4-Bromophenyl)amino)-2-oxoethoxy)benzoic acid (CAS 329220-18-0)
- Rel-methyl (1R,2R)-2-methylcyclopropane-1-carboxylate (CAS 56695-88-6)
- AMD 3465 (CAS 185991-07-5)
- 1-Hydroxyfuro[3,4-c]pyridin-3(1H)-one (CAS 944900-70-3)
- 5-Methoxypyridazin-3(2H)-one (CAS 123696-01-5)
- Bis-sulfone-PEG4-DBCO (CAS 1854034-70-0)
- Fragment-[7-31]-Liraglutide (CAS CATO-C4X-199239)
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