2-[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol CAS 1350426-05-9
| CAS No. | 1350426-05-9 |
| Molecular Formula | C15H22BFO3 |
| Molecular Weight | 280.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol (CAS 1350426-05-9), a certified reference material (molecular formula C15H22BFO3, MW 280.14 g/mol) for analytical method development and quality control.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 2-[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 280.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C15H22BFO3 |
| Molecular Weight | 280.14 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
Related fluoro Standards
- 2-(3-Fluoro-4-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1350426-06-0)
- (2-Ethyl-5-fluoro-4-methoxybenzene)boronic acid pinacol ester, 97% (CAS 1421503-46-9)
- 2-Fluoro-3-isopropoxyphenylboronic acid pinacol ester (CAS 1451391-00-6)
- 2-(2-Fluoro-4-propoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1469736-52-4)
- 2-(3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-ol (CAS 1492882-59-3)
- 2-(5-Fluoro-2-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1497435-85-4)
- 2-(4-Fluoro-2-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1688656-87-2)
- 2-(2-Fluoro-4-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2121515-28-2)
Recommended Standards
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- 3-Bromo-2-fluoro-N-phenylbenzenemethanamine (CAS 1355247-92-5)
- 4-Bromo-N-methoxy-N-methylbenzene-1-sulfonamide (CAS 1250139-60-6)
- 1H-imidazol-2-ylmethanamine (CAS 53332-80-2)
- (4-((1H-pyrazol-1-yl)methyl)phenyl)methanol (CAS 160388-55-6)
- Methyl 2-((3aS,4R,6R,6aS)-6-(iodomethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)acetate (CAS 2688788-66-9)
- 4,5-Dichloro-2-(2-phenoxyethyl)pyridazin-3(2H)-one (CAS 144172-51-0)
- 2,4,6-Trichloro-3-methoxyaniline (CAS 96949-50-7)
- 3-(3,3-Difluoropyrrolidin-1-yl)-5-fluoropyridine (CAS 1774894-57-3)
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- N-(1-Benzyl-piperidin-3-yl)-2-chloro-acetamide (CAS 1354002-39-3)
- Semaglutide Impurity 16 (CAS CATO-C4X-222616)
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