| CAS No. | 1456293-35-8 |
| Molecular Formula | C12H16N4O |
| Molecular Weight | 232.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1-(2-Ethoxybenzyl)-1H-1,2,3-triazol-4-yl)methanamine.
(1-(2-Ethoxybenzyl)-1H-1,2,3-triazol-4-yl)methanamine (CAS 1456293-35-8) is a high-purity analytical reference standard with the molecular formula C12H16N4O and a molecular weight of 232.28 g/mol.
(1-(2-Ethoxybenzyl)-1H-1,2,3-triazol-4-yl)methanamine (C12H16N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures (1-(2-Ethoxybenzyl)-1H-1,2,3-triazol-4-yl)methanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C12H16N4O |
| Molecular Weight | 232.28 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 4 |