N-Benzyl-3-((4-fluorophenyl)thio)propanamide CAS 896357-27-0
| CAS No. | 896357-27-0 |
| Molecular Formula | C16H16FNOS |
| Molecular Weight | 289.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 289.37 g/mol gives N-Benzyl-3-((4-fluorophenyl)thio)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-Benzyl-3-((4-fluorophenyl)thio)propanamide (CAS 896357-27-0), molecular formula C16H16FNOS and molecular weight 289.37 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-Benzyl-3-((4-fluorophenyl)thio)propanamide (C16H16FNOS) is characterized by a nitrogen-containing heterocyclic scaffold, 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. 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.
As a certified reference material (CRM), N-Benzyl-3-((4-fluorophenyl)thio)propanamide 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.
Physical & Chemical Properties
| Molecular Formula | C16H16FNOS |
| Molecular Weight | 289.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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