Methyl 2-Amino-2-phenylpropionate Hydrochloride CAS 191796-90-4
| CAS No. | 191796-90-4 |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H13NO2HCl, Methyl 2-Amino-2-phenylpropionate Hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 215.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-2-phenylpropionate Hydrochloride (CAS 191796-90-4) is a high-purity analytical reference standard with the molecular formula C10H13NO2HCl and a molecular weight of 215.68 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-phenylpropionate 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 | C10H13NO2 HCl |
| Molecular Weight | 215.68 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 tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2011 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 2-{3-azaspiro[5.5]undecan-3-yl}ethan-1-ol (CAS 1133-00-2)
- (2-(Tert-butyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine (CAS 1365939-45-2)
- Sec-butyl (2,2,2-trifluoroethyl) carbonate (CAS 1980085-51-5)
- (S)-2-((tert-Butoxycarbonyl)amino)-3-isopropyl-4-methylpentanoic acid (CAS 2549143-64-6)
- (6S)-5-Boc-1,1-dibromo-5-azaspiro[2.4]heptane-6-carboxylic Acid (CAS 1412903-77-5)
- 3',4',5'-Trichloro-4-(difluoromethyl)-2-fluoro-1,1'-biphenyl (CAS 1361665-56-6)
- Semaglutide Impurity 12 (CAS CATO-C4X-222612)
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