| CAS No. | 860573-38-2 |
| Molecular Formula | C9H7N3O |
| Molecular Weight | 173.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 173.17 g/mol gives Phenyl(2H-1,2,3-triazol-2-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Phenyl(2H-1,2,3-triazol-2-yl)methanone (CAS 860573-38-2) is a high-purity analytical reference standard with the molecular formula C9H7N3O and a molecular weight of 173.17 g/mol.
Phenyl(2H-1,2,3-triazol-2-yl)methanone (C9H7N3O) 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Phenyl(2H-1,2,3-triazol-2-yl)methanone 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 | C9H7N3O |
| Molecular Weight | 173.17 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |