| CAS No. | 1334492-37-3 |
| Molecular Formula | C13H12N4OS |
| Molecular Weight | 272.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 272.33 g/mol gives 6-(3,5-Dimethylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine-3-thiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 6-(3,5-Dimethylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine-3-thiol (CAS 1334492-37-3), a certified reference material (molecular formula C13H12N4OS, MW 272.33 g/mol) for analytical method development and quality control.
The molecular framework of 6-(3,5-Dimethylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine-3-thiol (C13H12N4OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 6-(3,5-Dimethylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine-3-thiol 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 | C13H12N4OS |
| Molecular Weight | 272.33 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |