(S)-2-Amino-3-(1H-imidazol-5-yl)propanoic acid compound with acetic acid (1:1) CAS 71173-63-2
| CAS No. | 71173-63-2 |
| Molecular Formula | C6H9N3O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (S)-2-Amino-3-(1H-imidazol-5-yl)propanoic acid compound with acetic acid (1:1) is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (S)-2-Amino-3-(1H-imidazol-5-yl)propanoic acid compound with acetic acid (1:1) (CAS 71173-63-2), a certified reference material (molecular formula C6H9N3O2C2H4O2, MW 215.21 g/mol) for analytical method development and quality control.
Based on its molecular formula C6H9N3O2C2H4O2, (S)-2-Amino-3-(1H-imidazol-5-yl)propanoic acid compound with acetic acid (1:1) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 215.21 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).
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.
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 | C6H9N3O2 C2H4O2 |
| Molecular Weight | 215.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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 |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Nitrogen Atoms | 3 |
Related S Standards
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