Perfluorophenylboronic Acid CAS 1582-24-7
| CAS No. | 1582-24-7 |
| Molecular Formula | C6H2BF5O2 |
| Molecular Weight | 211.88 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Perfluorophenylboronic Acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Perfluorophenylboronic Acid (CAS 1582-24-7), molecular formula C6H2BF5O2 and molecular weight 211.88 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Perfluorophenylboronic Acid (C6H2BF5O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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. 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 Perfluorophenylboronic 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 | C6H2BF5O2 |
| Molecular Weight | 211.88 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.) | 1957 |
| Halogen Content | F-containing |
Recommended Standards
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- 1,3-Dibromobuta-1,2-Diene (CAS 138777-52-3)
- Hydroxy-PEG2-C2-methyl ester (CAS 457897-73-3)
- 2-(3-Formyl-2,5-dimethyl-1h-pyrrol-1-yl)-n-p-tolyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (CAS 366827-07-8)
- 5-(Chloromethyl)-2-methylpyridine hydrochloride (CAS 106651-81-4)
- 5'-(Aminomethyl)spiro[cyclohexane-1,3'-pyrrolo[2,3-b]pyridine]-2',4(1'H)-dione (CAS 2137519-40-3)
- 5-(2-Chlorophenyl)-N-(o-tolyl)furan-2-carboxamide (CAS 199458-96-3)
- 1-ethyl-4-isothiocyanato-1H-pyrazole (CAS 1006471-59-5)
- 3-(2-(Dimethylamino)pyrimidin-4-yl)benzoic acid (CAS 1083401-18-6)
- 3-(3-Fluorophenyl)pentan-3-ol (CAS 76481-37-3)
- Isopropyl (S)-2-hydroxypropanoate (CAS 63697-00-7)
- 141801-03-8 IL-1 Receptor Peptide (human) (CAS 141801-03-8)
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