| CAS No. | 851802-65-8 |
| Molecular Formula | C13H14ClFN2OS |
| Molecular Weight | 300.78 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 300.78 g/mol gives 1-(2-((2-Chloro-6-fluorobenzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(2-((2-Chloro-6-fluorobenzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)propan-1-one (CAS 851802-65-8) is a high-purity analytical reference standard with the molecular formula C13H14ClFN2OS and a molecular weight of 300.78 g/mol.
Based on its molecular formula C13H14ClFN2OS, 1-(2-((2-Chloro-6-fluorobenzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)propan-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 300.78 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 1-(2-((2-Chloro-6-fluorobenzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)propan-1-one 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 | C13H14ClFN2OS |
| Molecular Weight | 300.78 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |