2-(3-(4-Fluorophenyl)propyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 1570510-53-0
| CAS No. | 1570510-53-0 |
| Molecular Formula | C15H22BFO2 |
| Molecular Weight | 264.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(3-(4-Fluorophenyl)propyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (C15H22BFO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, 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.
CATO supplies 2-(3-(4-Fluorophenyl)propyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1570510-53-0), a certified reference material (molecular formula C15H22BFO2, MW 264.14 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), 2-(3-(4-Fluorophenyl)propyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C15H22BFO2 |
| Molecular Weight | 264.14 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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.) | 1993 |
| Halogen Content | F-containing |
Related Fluorophenyl Standards
- 5-[(4-Fluorophenyl)methoxy]-4-oxo-4H-pyran-2-carboxylic acid (CAS 1040348-99-9)
- 1-(4-Fluorophenyl)-4-methoxy-6-oxo-1,6-dihydropyridazine-3-carboxylic acid (CAS 1105193-26-7)
- 1-(4-Fluorophenyl)-6-methoxy-4-oxo-1,4-dihydropyridazine-3-carboxylic acid (CAS 1291846-00-8)
- 1-(3-Fluorophenyl)-4-methoxy-6-oxo-1,6-dihydropyridazine-3-carboxylic acid (CAS 1638612-42-6)
- 2-(4-(2-Fluorophenyl)-2,3-dioxo-3,4-dihydropyrazin-1(2H)-yl)acetic acid (CAS 1707734-98-2)
- 1-(3-Fluorophenyl)-2-iodoethan-1-one (CAS 1345692-81-0)
- 1-(4-Fluorophenyl)-4-propoxy-1h-pyrazole-3-carboxylic acid (CAS 1171790-42-3)
- 5-[(2-fluorophenyl)methoxy]-1,3-dimethyl-1H-pyrazole-4-carboxylic acid (CAS 1467884-48-5)
Recommended Standards
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- 2-Bromo-N-ethylbenzenesulfonamide (CAS 169189-80-4)
- tert-butyl 3-hydroxy-3-methyl-pyrrolidine-1-carboxylate (CAS 412278-02-5)
- 2-Phenyl-1h-pyrrolo[2,3-b]pyridine-3-carboxylic acid (CAS 1261804-09-4)
- (R)-N-((S)-1-Cyclopropyl-2,2,2-trifluoroethyl)-2-methylpropane-2-sulfinamide (CAS 2230871-70-0)
- 11 beta-Hydroxy-17,20:20,21-bis(methylenedioxy)pregn-4-en-3-one (CAS 1419705-13-7)
- 5-Bromo-2-cyclopropoxy-N-methylaniline (CAS 1243393-05-6)
- (5R)-1,4-Diazabicyclo[3.2.1]octane hydrochloride (CAS 1523530-59-7)
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- 4-Fluoro-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine (CAS 1105189-11-4)
- 2-[[(2S)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]acetic acid (CAS 1817857-75-2)
- Semaglutide impurity 96 (CAS CATO-C4X-222696)
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