methyl 2-amino-2-(3-nitrophenyl)propanoate hydrochloride CAS 2044835-70-1
| CAS No. | 2044835-70-1 |
| Molecular Formula | C10H12N2O4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of methyl 2-amino-2-(3-nitrophenyl)propanoate hydrochloride (C10H12N2O4HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).
methyl 2-amino-2-(3-nitrophenyl)propanoate hydrochloride (CAS 2044835-70-1) is a high-purity analytical reference standard with the molecular formula C10H12N2O4HCl and a molecular weight of 260.67 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-2-(3-nitrophenyl)propanoate hydrochloride 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 | C10H12N2O4 HCl |
| Molecular Weight | 260.67 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related methyl Standards
- 3-Amino-1-methyl-4-phenoxyindazole (CAS 1000018-07-4)
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- Methyl 2-amino-5-bromo-4-isopropylbenzoate (CAS 1000018-13-2)
- Methyl 2-amino-3-(pyridin-2-yl)propanoate (CAS 100002-84-4)
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Recommended Standards
- Benzyl 4-(((2-aminoethyl)(ethyl)amino)methyl)piperidine-1-carboxylate (CAS 1353972-73-2)
- 2-Hydroxybenzofuran-3-carbaldehyde (CAS 708204-08-4)
- 2-(3-(2-Fluorophenyl)-2-oxoimidazolidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide (CAS 1257553-24-4)
- (R)-tert-Butyl 3-oxo-2-phenylpiperazine-1-carboxylate (CAS 2135284-21-6)
- N-(3-Cyclopropoxy-6-(methylamino)pyridin-2-yl)methanesulfonamide (CAS 1243481-73-3)
- 2-(3-Amino-2-oxopyridin-1(2h)-yl)-N-isopropylacetamide (CAS 1250672-89-9)
- 1-(2-Hydroxybutyl)-1h-1,2,3-triazole-4-carbaldehyde (CAS 1486437-21-1)
- Gadobutrol Impurity 29 (CAS 217973-03-0)
- DL-erythro Ritalinic Acid Hydrochloride (CAS 19130-92-8)
- Tirzepatide Impurity 44 (CAS CATO-C4X-324044)
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