| CAS No. | 1695156-94-5 |
| Molecular Formula | C4H8N4O |
| Molecular Weight | 128.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 128.13 g/mol gives O-((1-Methyl-1H-1,2,3-triazol-4-yl)methyl)hydroxylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
O-((1-Methyl-1H-1,2,3-triazol-4-yl)methyl)hydroxylamine (CAS 1695156-94-5), molecular formula C4H8N4O and molecular weight 128.13 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amide group, a hydroxyl group, an ether linkage, O-((1-Methyl-1H-1,2,3-triazol-4-yl)methyl)hydroxylamine is typically white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 128.13 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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), O-((1-Methyl-1H-1,2,3-triazol-4-yl)methyl)hydroxylamine 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.
| Molecular Formula | C4H8N4O |
| Molecular Weight | 128.13 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 4 |