1-(1,2,4-Oxadiazol-3-yl)-2-phenylethan-1-amine hydrochloride CAS 1909335-98-3
| CAS No. | 1909335-98-3 |
| Molecular Formula | C10H11N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H11N3OHCl, 1-(1,2,4-Oxadiazol-3-yl)-2-phenylethan-1-amine 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 225.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 1-(1,2,4-Oxadiazol-3-yl)-2-phenylethan-1-amine hydrochloride (CAS 1909335-98-3), a certified reference material (molecular formula C10H11N3OHCl, MW 225.68 g/mol) for analytical method development and quality control.
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 | C10H11N3O HCl |
| Molecular Weight | 225.68 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- 1-(2-Methoxyethyl)-1H-indol-4-amine (CAS 1322604-93-2)
- 1-(2H-1,3-Benzodioxole-5-carbonyl)-4-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine (CAS 1775399-14-8)
- N-(4-Iodothiophen-2-yl)acetamide (CAS 1935147-55-9)
- 1-Methyl-4,5-dihydro-1h-imidazole-4-carboxylic acid hydrochloride (CAS 124999-50-4)
- 1-(Pyrazin-2-yl)-1H-imidazole-4-carbohydrazide (CAS 1355227-02-9)
- 4-(3-Bromo-1-methyl-1H-pyrazol-5-yl)morpholine (CAS 1629891-58-2)
- 4-((4,6-Dimethoxypyrimidin-2-yl)oxy)benzaldehyde (CAS 491871-36-4)
- [a-Glu](Side chain transposition)- Semaglutide (CAS CATO-C4X-2226111)
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