| CAS No. | 1365965-61-2 |
| Molecular Formula | C11H14FNO2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 279.75 g/mol gives 3-((2-Fluorobenzyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-((2-Fluorobenzyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride (CAS 1365965-61-2), molecular formula C11H14FNO2SHCl and molecular weight 279.75 g/mol, is a CATO reference standard with documented purity and traceability.
3-((2-Fluorobenzyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride (C11H14FNO2SHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 3-((2-Fluorobenzyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride 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 | C11H14FNO2S HCl |
| Molecular Weight | 279.75 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |