3-Amino-N-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)propanamide hydrochloride CAS 1435804-09-3
| CAS No. | 1435804-09-3 |
| Molecular Formula | C12H14N4O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-Amino-N-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)propanamide hydrochloride (CAS 1435804-09-3), molecular formula C12H14N4O2HCl and molecular weight 282.73 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H14N4O2HCl, 3-Amino-N-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)propanamide 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 282.73 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 | C12H14N4O2 HCl |
| Molecular Weight | 282.73 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
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Recommended Standards
- 2-Methyl-6-(piperazin-1-yl)pyrazine (CAS 51047-59-7)
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- 5-Bromo-1H-indazole-3-carbonitrile, 97% (CAS 201227-39-6)
- 4-Iodo-5-methylpyridin-2(1H)-one (CAS 1227570-92-4)
- 2-Carbamoyl-6-hydroxybenzoic acid (CAS 1243372-82-8)
- 2-(Chloromethyl)-6-(trifluoromethoxy)benzo[d]oxazole (CAS 1806392-74-4)
- 5-Oxo-4-(3-(trifluoromethyl)benzyl)-4,5-dihydropyrazolo[1,5-a]quinazoline-3-carbonitrile (CAS 861208-18-6)
- 4-((4-Chloro-3,5-dimethylphenoxy)methyl)benzoic acid (CAS 832739-35-2)
- Semaglutide-d5 (CAS CATO-C4X-2226153)
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