Methyl 2-Amino-3-(3,4-dimethoxyphenyl)propanoate CAS 59291-28-0
| CAS No. | 59291-28-0 |
| Molecular Formula | C12H17NO4 |
| Molecular Weight | 239.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Methyl 2-Amino-3-(3,4-dimethoxyphenyl)propanoate (C12H17NO4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
Methyl 2-Amino-3-(3,4-dimethoxyphenyl)propanoate (CAS 59291-28-0) is a high-purity analytical reference standard with the molecular formula C12H17NO4 and a molecular weight of 239.27 g/mol.
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), Methyl 2-Amino-3-(3,4-dimethoxyphenyl)propanoate 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 | C12H17NO4 |
| Molecular Weight | 239.27 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 3-Amino-1-methyl-4-phenoxyindazole (CAS 1000018-07-4)
- 2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid (CAS 10128-06-0)
- Methyl 2-amino-3,4-diethoxybenzoate (CAS 1017083-69-0)
- Methyl 3-amino-2-(3-hydroxy-4-methoxybenzyl)propanoate (CAS 1038292-49-7)
- Methyl 3-amino-3-(2,5-dimethoxyphenyl)propanoate (CAS 1038323-25-9)
- Methyl 3-amino-3-(2,3-dimethoxyphenyl)propanoate (CAS 1038323-31-7)
- Methyl 3-amino-3-(2,4-dimethoxyphenyl)propanoate (CAS 1038323-43-1)
- Methyl 2-amino-3-(4-(2-hydroxyethoxy)phenyl)propanoate (CAS 1071475-47-2)
Recommended Standards
- Methyl (S)-(1-hydroxy-3-(4-methoxyphenyl)propan-2-yl)carbamate (CAS 361520-05-0)
- methyl 2-amino-4-isopropoxy-5-methoxybenzoate (CAS 50413-53-1)
- Methyl (3,4-dimethoxyphenethyl)carbamate (CAS 35690-71-2)
- Methyl 3-amino-3-(3,4-dimethoxyphenyl)propanoate (CAS 54503-20-7)
- (8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride (CAS 1092076-07-7)
- 1-Isobutyl-5-methyl-N-((1-propyl-1H-pyrazol-4-yl)methyl)-1H-pyrazol-3-amine hydrochloride (CAS 1856054-49-3)
- 3-Chloro-N-(3,5-dichlorophenyl)benzo[b]thiophene-2-carboxamide (CAS 162090-70-2)
- 1,3,5-Tris((trimethylsilyl)ethynyl)benzene (CAS 18772-58-2)
- 5-Nitro-6-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (CAS 652-43-7)
- 2-Bromo-N-methyl-5-nitropyridin-4-amine (CAS 1234014-33-5)
- 2-(3-Bromophenyl)imidazo[1,2-a]pyridine (CAS 419557-33-8)
- 6-Bromo-5-methyltetrazolo[1,5-a]pyridine (CAS 1257665-09-0)
- 1,2-dihydropyrazolo[3,4-b]pyridin-3-one (CAS 2942-43-0)
- Semaglutide Impurity 167 (CAS CATO-C4X-2226167)
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