2-Chlorobenzeneboronic acid 2-chlorophenylboronic acid 2-chloro-phenyl-boronic acid 2-chlorophenyl boronic acid (2-chlorophenyl)boranediol 2-chlorophenylbornic acid o-Chlorophenylboronic acid 3900-89-8 CAS 3900-89-8
| CAS No. | 3900-89-8 |
| Molecular Formula | C6H12BClO2 |
| Molecular Weight | 162.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-Chlorobenzeneboronic acid 2-chlorophenylboronic acid 2-chloro-phenyl-boronic acid 2-chlorophenyl boronic acid (2-chlorophenyl)boranediol 2-chlorophenylbornic acid o-Chlorophenylboronic acid 3900-89-8 (CAS 3900-89-8), molecular formula C6H12BClO2 and molecular weight 162.42 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-Chlorobenzeneboronic acid 2-chlorophenylboronic acid 2-chloro-phenyl-boronic acid 2-chlorophenyl boronic acid (2-chlorophenyl)boranediol 2-chlorophenylbornic acid o-Chlorophenylboronic acid 3900-89-8 (C6H12BClO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C6H12BClO2 |
| Molecular Weight | 162.42 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.5 |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
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