| CAS No. | 1023494-95-2 |
| Molecular Formula | C25H23F2N3OS |
| Molecular Weight | 451.53 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 451.53 g/mol gives N-(4-benzhydrylpiperazine-1-carbonothioyl)-2,6-difluorobenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(4-benzhydrylpiperazine-1-carbonothioyl)-2,6-difluorobenzamide (CAS 1023494-95-2) is a high-purity analytical reference standard with the molecular formula C25H23F2N3OS and a molecular weight of 451.53 g/mol.
The molecular framework of N-(4-benzhydrylpiperazine-1-carbonothioyl)-2,6-difluorobenzamide (C25H23F2N3OS) 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 its high hydrophobicity (logP), 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.
As a certified reference material (CRM), N-(4-benzhydrylpiperazine-1-carbonothioyl)-2,6-difluorobenzamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C25H23F2N3OS |
| Molecular Weight | 451.53 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |