52497-33-3 2-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)ethan-1-ol DTXSID80650981 CAS 52497-33-3
| CAS No. | 52497-33-3 |
| Molecular Formula | C6H11N3O |
| Molecular Weight | 141.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 52497-33-3 2-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)ethan-1-ol DTXSID80650981.
52497-33-3 2-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)ethan-1-ol DTXSID80650981 (CAS 52497-33-3), molecular formula C6H11N3O and molecular weight 141.17 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 52497-33-3 2-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)ethan-1-ol DTXSID80650981 (C6H11N3O) is characterized by 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).
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), 52497-33-3 2-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)ethan-1-ol DTXSID80650981 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 |
| Molecular Weight | 141.17 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.) | 1971 |
| Nitrogen Atoms | 3 |
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