| CAS No. | 380317-58-8 |
| Molecular Formula | C15H15N3OS2 |
| Molecular Weight | 317.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 317.43 g/mol gives 3-(Furan-2-ylmethyl)-4-methyl-2-((1-(thiophen-2-yl)ethylidene)hydrazineylidene)-2,3-dihydrothiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(Furan-2-ylmethyl)-4-methyl-2-((1-(thiophen-2-yl)ethylidene)hydrazineylidene)-2,3-dihydrothiazole (CAS 380317-58-8), a certified reference material (molecular formula C15H15N3OS2, MW 317.43 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H15N3OS2, 3-(Furan-2-ylmethyl)-4-methyl-2-((1-(thiophen-2-yl)ethylidene)hydrazineylidene)-2,3-dihydrothiazole contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 317.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 3-(Furan-2-ylmethyl)-4-methyl-2-((1-(thiophen-2-yl)ethylidene)hydrazineylidene)-2,3-dihydrothiazole 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 | C15H15N3OS2 |
| Molecular Weight | 317.43 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.) | 2025 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |