| CAS No. | 438589-67-4 |
| Molecular Formula | C10H13BO3 |
| Molecular Weight | 192.02 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 192.02 g/mol gives (6-Methoxy-2,3-dihydro-1H-inden-5-yl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(6-Methoxy-2,3-dihydro-1H-inden-5-yl)boronic acid (CAS 438589-67-4), molecular formula C10H13BO3 and molecular weight 192.02 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (6-Methoxy-2,3-dihydro-1H-inden-5-yl)boronic acid (C10H13BO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, 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 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).
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.
CATO manufactures (6-Methoxy-2,3-dihydro-1H-inden-5-yl)boronic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C10H13BO3 |
| Molecular Weight | 192.02 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°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 |