(S)-Methyl 2-amino-3-(3,5-dichloro-4-((2-phenylbenzo[d]-oxazol-7-yl)methoxy)phenyl)propanoate hydrochloride CAS 579525-54-5
| CAS No. | 579525-54-5 |
| Molecular Formula | C24H20Cl2N2O4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 507.79 g/mol gives (S)-Methyl 2-amino-3-(3,5-dichloro-4-((2-phenylbenzo[d]-oxazol-7-yl)methoxy)phenyl)propanoate hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (S)-Methyl 2-amino-3-(3,5-dichloro-4-((2-phenylbenzo[d]-oxazol-7-yl)methoxy)phenyl)propanoate hydrochloride (CAS 579525-54-5), a certified reference material (molecular formula C24H20Cl2N2O4HCl, MW 507.79 g/mol) for analytical method development and quality control.
Based on its molecular formula C24H20Cl2N2O4HCl, (S)-Methyl 2-amino-3-(3,5-dichloro-4-((2-phenylbenzo[d]-oxazol-7-yl)methoxy)phenyl)propanoate hydrochloride contains a flavonoid core, 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 507.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C24H20Cl2N2O4 HCl |
| Molecular Weight | 507.79 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- Octylamine (CAS 111-86-4)
- 2-(4-Ethylphenyl)benzofuran (CAS 61472-20-6)
- 2-Chloro-1-cyclopropoxy-3-(trifluoromethyl)benzene (CAS 1243397-58-1)
- 5-Bromo-1H-pyrrole-3-carboxylic acid (CAS 1269152-69-3)
- 2-(2,6-Dichloro-3-fluorophenyl)-2-oxoacetic acid (CAS 1820673-56-0)
- 5-(2-Chlorophenyl)-6-hydroxy-3-methyl-1-phenylpyridazin-4(1H)-one (CAS 89314-20-5)
- 3-(4-Bromo-2-fluorophenyl)prop-2-en-1-amine (CAS 1344840-45-4)
- 1-(4-Methylphenyl)-1H-pyrazole-3-carboxylic acid (CAS 19532-39-9)
- 1-(5-Fluorothiophen-2-yl)-N-((1-isopropyl-3-methyl-1H-pyrazol-4-yl)methyl)methanamine hydrochloride (CAS 1856086-51-5)
- Galanin Message Associated Peptide (44-59) amide (CAS 125455-59-6)
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