(3-FLUOROPHENYL)BORANEDIOL (3-FLUOROPHENYL-1-YL)BORONIC ACID 3-FLUORO PHENYLBORIC ACID 3-FLUOROBENZENEBORONIC ACID 3-FLUOROPHENYLBORNIC ACID 3-FLUOROPHENYLBORONIC ACID 768-35-4 BORONIC ACID, B-(3-FLUOROPHENYL)- FPBA M-FLUORO-BENZENEBORONIC ACID M-FLUOROPHENYLBORONIC ACID XF10004 CAS 768-35-4
| CAS No. | 768-35-4 |
| Molecular Formula | C6H12BFO2 |
| Molecular Weight | 145.97 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 (3-FLUOROPHENYL)BORANEDIOL (3-FLUOROPHENYL-1-YL)BORONIC ACID 3-FLUORO PHENYLBORIC ACID 3-FLUOROBENZENEBORONIC ACID 3-FLUOROPHENYLBORNIC ACID 3-FLUOROPHENYLBORONIC ACID 768-35-4 BORONIC ACID, B-(3-FLUOROPHENYL)- FPBA M-FLUORO-BENZENEBORONIC ACID M-FLUOROPHENYLBORONIC ACID XF10004.
(3-FLUOROPHENYL)BORANEDIOL (3-FLUOROPHENYL-1-YL)BORONIC ACID 3-FLUORO PHENYLBORIC ACID 3-FLUOROBENZENEBORONIC ACID 3-FLUOROPHENYLBORNIC ACID 3-FLUOROPHENYLBORONIC ACID 768-35-4 BORONIC ACID, B-(3-FLUOROPHENYL)- FPBA M-FLUORO-BENZENEBORONIC ACID M-FLUOROPHENYLBORONIC ACID XF10004 (CAS 768-35-4) is a high-purity analytical reference standard with the molecular formula C6H12BFO2 and a molecular weight of 145.97 g/mol.
(3-FLUOROPHENYL)BORANEDIOL (3-FLUOROPHENYL-1-YL)BORONIC ACID 3-FLUORO PHENYLBORIC ACID 3-FLUOROBENZENEBORONIC ACID 3-FLUOROPHENYLBORNIC ACID 3-FLUOROPHENYLBORONIC ACID 768-35-4 BORONIC ACID, B-(3-FLUOROPHENYL)- FPBA M-FLUORO-BENZENEBORONIC ACID M-FLUOROPHENYLBORONIC ACID XF10004 (C6H12BFO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
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 | C6H12BFO2 |
| Molecular Weight | 145.97 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.) | 1957 |
| Halogen Content | F-containing |
Related FLUOROPHENYL Standards
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