| CAS No. | 1402227-87-5 |
| Molecular Formula | C16H19BF2O3S |
| Molecular Weight | 340.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 340.19 g/mol gives 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-(3,4-difluorophenyl)thiophen-2-yl)boronate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-(3,4-difluorophenyl)thiophen-2-yl)boronate (CAS 1402227-87-5), molecular formula C16H19BF2O3S and molecular weight 340.19 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-(3,4-difluorophenyl)thiophen-2-yl)boronate (C16H19BF2O3S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-(3,4-difluorophenyl)thiophen-2-yl)boronate 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 | C16H19BF2O3S |
| Molecular Weight | 340.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 6.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |