| CAS No. | 23994-65-2 |
| Molecular Formula | C10H10O2S |
| Molecular Weight | 194.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), 23994-65-2 5-(2-Thienyl)cyclohexane-1,3-dione 8101AD C10H10O2S 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.
23994-65-2 5-(2-Thienyl)cyclohexane-1,3-dione 8101AD C10H10O2S (CAS 23994-65-2), molecular formula C10H10O2S and molecular weight 194.25 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 23994-65-2 5-(2-Thienyl)cyclohexane-1,3-dione 8101AD C10H10O2S (C10H10O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 194.25 g/mol, it falls into the medium-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.
| Molecular Formula | C10H10O2S |
| Molecular Weight | 194.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Sulfur Atoms | 1 |