2-Methoxy-N-(m-tolyl)benzamide CAS 24756-24-9
| CAS No. | 24756-24-9 |
| Molecular Formula | C15H15NO2 |
| Molecular Weight | 241.29 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 2-Methoxy-N-(m-tolyl)benzamide.
CATO supplies 2-Methoxy-N-(m-tolyl)benzamide (CAS 24756-24-9), a certified reference material (molecular formula C15H15NO2, MW 241.29 g/mol) for analytical method development and quality control.
2-Methoxy-N-(m-tolyl)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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 2-Methoxy-N-(m-tolyl)benzamide 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 | 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.) | 1964 |
| Nitrogen Atoms | 1 |
Related Methoxy 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-(o-tolyl)benzamide (CAS 97597-47-2)
- 2-Methoxy-N-methyl-N-phenylbenzamide (CAS 7022-48-2)
- 4-Methoxy-N-(m-tolyl)benzamide (CAS 7464-53-1)
Recommended Standards
- 2-Hydroxy-N,3-diphenylpropanamide (CAS 54639-02-0)
- 2-Hydroxy-n-(2-phenylethyl)benzamide (CAS 2819-61-6)
- 2-Methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid (CAS 247571-77-3)
- 2-Cyclopropyl-6-methylquinoline-4-carbohydrazide (CAS 956576-50-4)
- 3-(Hydroxymethyl)-2-methylbenzonitrile (CAS 1260024-34-7)
- (2,6-Dimethoxyphenyl)(oxazol-2-yl)methanone (CAS 898784-36-6)
- (2-(Methoxymethyl)pyridin-4-yl)methanol (CAS 1781805-57-9)
- 6-Nitro-[1,2,4]triazolo[4,3-a]pyridine (CAS 502486-45-5)
- 4-Bromo-5-methylpyridazine (CAS 1368375-27-2)
- N-Phenyl-4,5-dihydro-1,3-thiazol-2-amine (CAS 1009-70-7)
- 2,2-Dimethyl-1,3-propanediol dimethylsulfate 53555-41-2 Neopentyl glycol dimethylsulfate (CAS 53555-41-2)
- 2-Hydroxypropanimidamide (CAS 91431-03-7)
- 4-(3,4-Dichlorophenyl)thiazole-2-carboxylic Acid (CAS 952959-38-5)
- Semaglutide impurity 233 (CAS CATO-C4X-2226233)
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