Methyl 2-((2,6-dimethylphenyl)amino)propanoate CAS 52888-49-0
| CAS No. | 52888-49-0 |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 207.27 g/mol gives Methyl 2-((2,6-dimethylphenyl)amino)propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Methyl 2-((2,6-dimethylphenyl)amino)propanoate (CAS 52888-49-0), a certified reference material (molecular formula C12H17NO2, MW 207.27 g/mol) for analytical method development and quality control.
The molecular framework of Methyl 2-((2,6-dimethylphenyl)amino)propanoate (C12H17NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 | C12H17NO2 |
| Molecular Weight | 207.27 g/mol |
| Appearance | Off-white to pale 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
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- 3-(3,5-Dimethylphenyl)benzonitrile (CAS 713079-19-7)
- Ethyl (2,6-dimethylphenyl)glycinate (CAS 2371-25-7)
- Ethyl (3,5-dimethylphenyl)glycinate (CAS 890169-53-6)
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Recommended Standards
- Methyl 2-(benzylamino)-2-methylpropanoate (CAS 78002-18-3)
- L-Valine Benzyl Ester (CAS 21760-98-5)
- Methyl 2-(butylamino)benzoate (CAS 55369-70-5)
- L-Homophenylalanine Ethyl Ester (CAS 46460-23-5)
- 3-(2,4-Difluorophenyl)-1h-pyrazole (CAS 474707-70-5)
- 5-Methyl-4-{7-methylimidazo[1,2-a]pyridin-2-yl}-1,2-oxazole (CAS 478245-87-3)
- 1-(3-Cyclopropyl-3H-imidazo[4,5-b]pyridin-2-yl)-N-methylmethanamine (CAS 1368891-34-2)
- Dasatinib impurity 67 (CAS 302964-06-3)
- Fluindione-d4 (CAS 1246820-41-6)
- 4-(Aminomethyl)-3-(difluoromethyl)-5-(trifluoromethyl)pyridine-2-sulfonamide (CAS 1361906-82-2)
- 2-Benzamido-6,6,6-trifluoro-5-hydroxyhexanoic acid (CAS 1044637-67-3)
- Caspofungin EP Impurity A acetate (CAS CATO-C4X-157539)
- 3-(2,2-Dimethylpropyl)-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-4-carboxylic acid (CAS 1710821-09-2)
- Semaglutide impurity 55 (CAS CATO-C4X-222655)
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