4-(((4-Phenylpiperazinyl)thioxomethyl)amino)benzenecarbonitrile CAS 497060-98-7
| CAS No. | 497060-98-7 |
| Molecular Formula | C18H18N4S |
| Molecular Weight | 322.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4-(((4-Phenylpiperazinyl)thioxomethyl)amino)benzenecarbonitrile 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.
4-(((4-Phenylpiperazinyl)thioxomethyl)amino)benzenecarbonitrile (CAS 497060-98-7), molecular formula C18H18N4S and molecular weight 322.43 g/mol, is a CATO reference standard with documented purity and traceability.
4-(((4-Phenylpiperazinyl)thioxomethyl)amino)benzenecarbonitrile (C18H18N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
Physical & Chemical Properties
| Molecular Formula | C18H18N4S |
| Molecular Weight | 322.43 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Recommended Standards
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