(3-Ethoxy-1,2,4-oxadiazol-5-yl)methanamine CAS 1782211-87-3
| CAS No. | 1782211-87-3 |
| Molecular Formula | C5H9N3O2 |
| Molecular Weight | 143.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (3-Ethoxy-1,2,4-oxadiazol-5-yl)methanamine (C5H9N3O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
CATO supplies (3-Ethoxy-1,2,4-oxadiazol-5-yl)methanamine (CAS 1782211-87-3), a certified reference material (molecular formula C5H9N3O2, MW 143.14 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 | C5H9N3O2 |
| Molecular Weight | 143.14 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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 |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- Ethyl ((2R,3S,5R)-2-(Hydroxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl) carbonate (CAS 40631-88-7)
- 4-(2,4-Dimethylphenyl)picolinic acid (CAS 1261967-40-1)
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- Semaglutide impurity 194 (CAS CATO-C4X-2226194)
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