| CAS No. | 378223-65-5 |
| Molecular Formula | C20H33BO2 |
| Molecular Weight | 316.29 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-octylphenyl)-1,3,2-dioxaborolane.
4,4,5,5-Tetramethyl-2-(4-octylphenyl)-1,3,2-dioxaborolane (CAS 378223-65-5), molecular formula C20H33BO2 and molecular weight 316.29 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4,4,5,5-Tetramethyl-2-(4-octylphenyl)-1,3,2-dioxaborolane (C20H33BO2) is characterized by a steroid core, a hydroxyl group, an ether linkage. 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), 4,4,5,5-Tetramethyl-2-(4-octylphenyl)-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 | C20H33BO2 |
| Molecular Weight | 316.29 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |