2,6-Difluoro-N-(4-(pyridin-2-yl)piperazine-1-carbonothioyl)benzamide CAS 497060-91-0
| CAS No. | 497060-91-0 |
| Molecular Formula | C17H16F2N4OS |
| Molecular Weight | 362.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 362.40 g/mol gives 2,6-Difluoro-N-(4-(pyridin-2-yl)piperazine-1-carbonothioyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2,6-Difluoro-N-(4-(pyridin-2-yl)piperazine-1-carbonothioyl)benzamide (CAS 497060-91-0), molecular formula C17H16F2N4OS and molecular weight 362.40 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2,6-Difluoro-N-(4-(pyridin-2-yl)piperazine-1-carbonothioyl)benzamide (C17H16F2N4OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 2,6-Difluoro-N-(4-(pyridin-2-yl)piperazine-1-carbonothioyl)benzamide 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.
Physical & Chemical Properties
| Molecular Formula | C17H16F2N4OS |
| Molecular Weight | 362.40 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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