| CAS No. | 444108-40-1 |
| Molecular Formula | C9H11BO5 |
| Molecular Weight | 209.99 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 (8-Methoxy-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)boronic acid.
CATO supplies (8-Methoxy-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)boronic acid (CAS 444108-40-1), a certified reference material (molecular formula C9H11BO5, MW 209.99 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H11BO5, (8-Methoxy-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)boronic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 209.99 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (8-Methoxy-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)boronic acid 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 | C9H11BO5 |
| Molecular Weight | 209.99 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |