(2,6-Dibromophenyl)boronic acid CAS 851756-50-8
| CAS No. | 851756-50-8 |
| Molecular Formula | C6H5BBr2O2 |
| Molecular Weight | 279.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2,6-Dibromophenyl)boronic acid.
(2,6-Dibromophenyl)boronic acid (CAS 851756-50-8) is a high-purity analytical reference standard with the molecular formula C6H5BBr2O2 and a molecular weight of 279.72 g/mol.
(2,6-Dibromophenyl)boronic acid (C6H5BBr2O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (2,6-Dibromophenyl)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.
Physical & Chemical Properties
| Molecular Formula | C6H5BBr2O2 |
| Molecular Weight | 279.72 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| 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.) | 1987 |
| Halogen Content | Br-containing |
Related Dibromophenyl Standards
- 2-(2,5-Dibromophenyl)ethanol (CAS 1203660-38-1)
- (S)-1-(2,4-Dibromophenyl)ethan-1-ol (CAS 1344931-87-8)
- 2-(2,6-Dibromophenyl)ethan-1-ol (CAS 1934519-67-1)
- 2-(2,4-Dibromophenyl)ethanol (CAS 943906-71-6)
- 2-(3,5-Dibromophenyl)ethan-1-ol (CAS 75894-93-8)
- (S)-1-(3,4-Dibromophenyl)ethan-1-amine (CAS 1241679-09-3)
- (R)-1-(3,4-Dibromophenyl)ethan-1-amine (CAS 1241679-74-2)
- 1-(2,4-Dibromophenyl)ethan-1-amine (CAS 1249483-11-1)
Recommended Standards
- Ethyl 2-(6-chloropyridin-2-yl)-1-ethyl-1H-imidazole-5-carboxylate (CAS 1956380-22-5)
- (3aR,4S,9bS)-9-Chloro-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid (CAS 956189-13-2)
- N-(4-Chloro-2-fluoro-3-formylphenyl)propane-1-sulfonamide (CAS 1956331-34-2)
- (4S,4'S)-2,2'-(4-Chloropyridine-2,6-diyl)bis(4-methyl-4,5-dihydrooxazole) (CAS 860151-77-5)
- 7,7-Difluoro-2,5-diazabicyclo[4.1.0]Heptane dihydrochloride (CAS 2306271-01-0)
- Ethyl 2-amino-4-isopropylpyrimidine-5-carboxylate (CAS 127957-84-0)
- 5-Methyl-7-chloro-8-hydroxy-quinoline (CAS 90799-56-7)
- 7-Chloro-2-(3-ethoxyphenyl)-8-methylquinoline-4-carbonyl chloride (CAS 1160263-74-0)
- 4-[6,6-Dimethyl-4-oxo-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]-2-{[(1r,4r)-4-hydroxycyclohexyl]amino}benzoic acid (CAS 1354448-64-8)
- N-(2,3,4,4a,9,9a-hexahydro-1H-carbazol-7-yl)-4-methoxybenzamide (CAS 478259-89-1)
- 4,4-Dimethyl-4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-amine (CAS 959749-31-6)
- Fmoc-Phe-OH-15N (CAS 125700-32-5)
- 2-(Ethylamino)-5-(trifluoromethyl)benzonitrile (CAS 1094243-48-7)
- [3,5 Diiodo-Tyr7] Peptide T (CAS 128551-40-6)
Why CATO?
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