N-((5-Methyl-1,2,4-oxadiazol-3-yl)methyl)ethanamine hydrochloride CAS 1609395-49-4
| CAS No. | 1609395-49-4 |
| Molecular Formula | C6H11N3O |
| 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 177.63 g/mol gives N-((5-Methyl-1,2,4-oxadiazol-3-yl)methyl)ethanamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-((5-Methyl-1,2,4-oxadiazol-3-yl)methyl)ethanamine hydrochloride (CAS 1609395-49-4) is a high-purity analytical reference standard with the molecular formula C6H11N3OHCl and a molecular weight of 177.63 g/mol.
Based on its molecular formula C6H11N3OHCl, N-((5-Methyl-1,2,4-oxadiazol-3-yl)methyl)ethanamine hydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 177.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-((5-Methyl-1,2,4-oxadiazol-3-yl)methyl)ethanamine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C6H11N3O HCl |
| Molecular Weight | 177.63 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- Methyl 2-(4-fluoro-3-methylphenyl)propanoate (CAS 1248927-72-1)
- n-(2-Aminocyclohexyl)cyclopropanesulfonamide (CAS 1339252-35-5)
- 2-Benzyloxy-4-(trifluoromethoxy)phenylboronic acid (CAS 1704064-19-6)
- 1-Bromo-3-chloro-2,4,6-trifluorobenzene (CAS 292621-44-4)
- 7-Methyloctyl 7-methyloctanoate (CAS 42131-25-9)
- 4-Cyano-3-(difluoromethyl)-5-methoxypicolinic acid (CAS 1807076-11-4)
- 7-Methoxy-N-((1-(pyrimidin-2-yl)piperidin-4-yl)methyl)benzofuran-2-carboxamide (CAS 1235117-57-3)
- (S)-1-(2,2-Difluoroethyl)pyrrolidin-3-amine (CAS 1257047-32-7)
- 2,3,3,5-Tetramethylindolenine (CAS 25981-82-2)
- Semaglutide Impurity 124 (CAS CATO-C4X-2226124)
Why CATO?
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