| CAS No. | 2138246-10-1 |
| Molecular Formula | C8H3Cl2F3O4S |
| Molecular Weight | 323.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 323.07 g/mol gives 5-(Chlorosulfonyl)-2-(trifluoromethoxy)benzoyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-(Chlorosulfonyl)-2-(trifluoromethoxy)benzoyl chloride (CAS 2138246-10-1) is a high-purity analytical reference standard with the molecular formula C8H3Cl2F3O4S and a molecular weight of 323.07 g/mol.
Structurally, 5-(Chlorosulfonyl)-2-(trifluoromethoxy)benzoyl chloride (C8H3Cl2F3O4S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 323.07 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), 5-(Chlorosulfonyl)-2-(trifluoromethoxy)benzoyl chloride 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 | C8H3Cl2F3O4S |
| Molecular Weight | 323.07 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F/Cl-containing |
| Sulfur Atoms | 1 |