| CAS No. | 338422-39-2 |
| Molecular Formula | C15H18FN5S |
| Molecular Weight | 319.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 319.40 g/mol gives 3-Amino-2-cyano-3-(4-(4-fluorophenyl)piperazin-1-yl)-N-methylprop-2-enethioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-Amino-2-cyano-3-(4-(4-fluorophenyl)piperazin-1-yl)-N-methylprop-2-enethioamide (CAS 338422-39-2), a certified reference material (molecular formula C15H18FN5S, MW 319.40 g/mol) for analytical method development and quality control.
The molecular framework of 3-Amino-2-cyano-3-(4-(4-fluorophenyl)piperazin-1-yl)-N-methylprop-2-enethioamide (C15H18FN5S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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. 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.
As a certified reference material (CRM), 3-Amino-2-cyano-3-(4-(4-fluorophenyl)piperazin-1-yl)-N-methylprop-2-enethioamide 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 | C15H18FN5S |
| Molecular Weight | 319.40 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |