| CAS No. | 960116-25-0 |
| Molecular Formula | C16H19BO2S |
| Molecular Weight | 286.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4,4,5,5-Tetramethyl-2-(4-phenyl-2-thienyl)-1,3,2-dioxaborolane.
4,4,5,5-Tetramethyl-2-(4-phenyl-2-thienyl)-1,3,2-dioxaborolane (CAS 960116-25-0), molecular formula C16H19BO2S and molecular weight 286.20 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 4,4,5,5-Tetramethyl-2-(4-phenyl-2-thienyl)-1,3,2-dioxaborolane (C16H19BO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 7.5, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 286.20 g/mol, it falls into the medium-molecular-weight range. 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), 4,4,5,5-Tetramethyl-2-(4-phenyl-2-thienyl)-1,3,2-dioxaborolane 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 | C16H19BO2S |
| Molecular Weight | 286.20 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) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Sulfur Atoms | 1 |