| CAS No. | 746607-41-0 |
| Molecular Formula | C19H18FN3O5S |
| Molecular Weight | 419.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 419.43 g/mol gives 2-{[4-(2-fluorophenyl)-5-(3,4,5-trimethoxyphenyl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-{[4-(2-fluorophenyl)-5-(3,4,5-trimethoxyphenyl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid (CAS 746607-41-0) is a high-purity analytical reference standard with the molecular formula C19H18FN3O5S and a molecular weight of 419.43 g/mol.
Structurally, 2-{[4-(2-fluorophenyl)-5-(3,4,5-trimethoxyphenyl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid (C19H18FN3O5S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 419.43 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 2-{[4-(2-fluorophenyl)-5-(3,4,5-trimethoxyphenyl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid 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 | C19H18FN3O5S |
| Molecular Weight | 419.43 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |