| CAS No. | 38359-84-1 |
| Molecular Formula | C6H5N3OS |
| Molecular Weight | 167.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO supplies 6-Methyl-3h,4h-thieno[2,3-d][1,2,3]triazin-4-one (CAS 38359-84-1), a certified reference material (molecular formula C6H5N3OS, MW 167.19 g/mol) for analytical method development and quality control.
The molecular framework of 6-Methyl-3h,4h-thieno[2,3-d][1,2,3]triazin-4-one (C6H5N3OS) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. 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 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 6-Methyl-3h,4h-thieno[2,3-d][1,2,3]triazin-4-one 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 | C6H5N3OS |
| Molecular Weight | 167.19 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |