2-Bromo-3-iodophenylboronic acid CAS 1451393-38-6
| CAS No. | 1451393-38-6 |
| Molecular Formula | C6H5BBrIO2 |
| Molecular Weight | 326.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
2-Bromo-3-iodophenylboronic acid (CAS 1451393-38-6) is a high-purity analytical reference standard with the molecular formula C6H5BBrIO2 and a molecular weight of 326.72 g/mol.
Structurally, 2-Bromo-3-iodophenylboronic acid (C6H5BBrIO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 326.72 g/mol, it falls into the moderately-high-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C6H5BBrIO2 |
| Molecular Weight | 326.72 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.5 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Br/I-containing |
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Recommended Standards
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- 2-Benzyl-2-azaspiro[4.5]decane-3,8-dione (CAS 1454307-35-7)
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- Glu17-Semaglutide (CAS CATO-C4X-2226209)
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