N-(3-Methoxyphenyl)-2-methylbenzamide CAS 55814-35-2
| CAS No. | 55814-35-2 |
| 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-(3-Methoxyphenyl)-2-methylbenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-(3-Methoxyphenyl)-2-methylbenzamide (CAS 55814-35-2), a certified reference material (molecular formula C15H15NO2, MW 241.29 g/mol) for analytical method development and quality control.
N-(3-Methoxyphenyl)-2-methylbenzamide (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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-(3-Methoxyphenyl)-2-methylbenzamide 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.) | 1972 |
| Nitrogen Atoms | 1 |
Related N Standards
- N-(2-Methoxyphenyl)-4-methylbenzamide (CAS 122589-84-8)
- n-(2-Methoxyphenyl)-3-methylbenzamide (CAS 124411-43-4)
- 3-(4-Methoxyphenyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine (CAS 1290543-35-9)
- 2-(4-Methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (CAS 1311186-67-0)
- (Z)-[(4-Methoxyphenyl)methyl](oxido)(phenylmethylidene)azanium (CAS 55606-35-4)
- 2-(3-Methoxyphenyl)-N-phenylacetamide (CAS 85274-96-0)
- 4-((2-Methoxyphenyl)(methyl)amino)benzaldehyde (CAS 41568-09-6)
- 4-[(4-Methoxyphenyl)(Methyl)Amino]Benzaldehyde (CAS 54849-47-7)
Recommended Standards
- N-(3-Hydroxyphenyl)-3-phenylpropanamide (CAS 690979-20-5)
- N-(3-methoxyphenyl)-2-phenylacetamide (CAS 50916-19-3)
- N-(3,5-Dimethylphenyl)-2-hydroxybenzamide (CAS 2819-59-2)
- N-(4-(benzyloxy)phenyl)acetamide (CAS 41927-14-4)
- 5-Fluoro-1-isopropoxy-3-(trifluoromethyl)benzene (CAS 1395039-21-0)
- N-Phenyl-3-(1-propylpyrrolidin-2-yl)pyridin-2-amine (CAS 1352502-11-4)
- 3-(Hydroxymethyl)-6-phenyl-1,2,4-triazin-5(2H)-one (CAS 62191-35-9)
- (2-(9H-Carbazol-9-yl)phenyl)boronic acid (CAS 1189047-28-6)
- Methyl 6-(4-cyanophenyl)pyridine-2-carboxylate (CAS 1820607-47-3)
- 1-Methyl-4-((methylamino)methyl)-1H-pyrrole-2-carboxylic acid (CAS 1782916-43-1)
- Diphenyltellane (CAS 1202-36-4)
- Methyl 6-chloro-4-(trifluoromethyl)nicotinate (CAS 261635-79-4)
- Naltrexone impurity 48 (CAS CATO-C4X-147548)
- (Met(O)2?)-Glucagon (1-29) (human, rat, porcine) (CAS 75217-63-9)
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