(S)-2-amino-3-(2,5-dihydroxyphenyl)propanoic acid hydrobromide CAS 32361-24-3
| CAS No. | 32361-24-3 |
| Molecular Formula | C9H11NO4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H11NO4HBr, (S)-2-amino-3-(2,5-dihydroxyphenyl)propanoic acid hydrobromide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 278.10 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).
(S)-2-amino-3-(2,5-dihydroxyphenyl)propanoic acid hydrobromide (CAS 32361-24-3) is a high-purity analytical reference standard with the molecular formula C9H11NO4HBr and a molecular weight of 278.10 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (S)-2-amino-3-(2,5-dihydroxyphenyl)propanoic acid hydrobromide 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 | C9H11NO4 HBr |
| Molecular Weight | 278.10 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related S Standards
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Recommended Standards
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- 5-(Methoxymethyl)-3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-ol (CAS 692287-70-0)
- 1,3-bis(fluoranyl)propan-2-one 1,3-difluoro-2-propanone 453-14-5 A826770 (CAS 453-14-5)
- (2-(Dimethyl(4-(morpholinomethyl)phenyl)silyl)phenyl)methanol (CAS 1244855-56-8)
- 2-(6-Methoxypyridin-3-yl)ethan-1-ol (CAS 214614-65-0)
- Peptide Impurity 26 (CAS 1350456-66-4)
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