2-(2-Fluoro-6-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 2413124-79-3
| CAS No. | 2413124-79-3 |
| Molecular Formula | C17H24BFO4 |
| Molecular Weight | 322.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C17H24BFO4, 2-(2-Fluoro-6-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 322.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 2-(2-Fluoro-6-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2413124-79-3), a certified reference material (molecular formula C17H24BFO4, MW 322.18 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.
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 | C17H24BFO4 |
| Molecular Weight | 322.18 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 |
| 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) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Halogen Content | F-containing |
Related Fluoro Standards
- n-(5-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide (CAS 1309980-31-1)
- 2-Fluoro-4-(2-tetrahydropyranyloxy)benzeneboronic acid pinacol ester, 97% (CAS 1449145-06-5)
- 1-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-isopropylurea (CAS 2246769-29-7)
- 1-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-propylurea (CAS 2246894-51-7)
- 3-Fluoro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid tert-butyl ester (CAS 1980783-92-3)
- N-(5-Fluoro-4-Iodo-Pyridin-3-Yl)-2,2-Dimethyl-Propionamide (CAS 1582731-79-0)
- N-(5-FLuoro-3-iodopyridin-2-yl)pivalamide (CAS 823218-50-4)
- 4-(5-Fluoro-2,3-dihydrobenzofuran-7-yl)-4-methyl-2-(trifluoromethyl)pentane-1,2-diol (CAS 887375-37-3)
Recommended Standards
- 2-(2-Cyclopropyl-3-fluoro-5-(methoxymethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2883770-95-2)
- 2-Bromo-1-(4'-methoxy-3'-sulfonamidophenyl)-1-propanone (CAS 86225-70-9)
- 2-Bromo-5-[(propan-2-yl)sulfamoyl]benzoic acid (CAS 701259-91-8)
- 2-[(2-bromothiophen-3-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione (CAS 157664-45-4)
- (3R,4S)-4-Methoxy-1-(3-methylbutyl)pyrrolidine-3-carboxylic acid (CAS 1186648-06-5)
- Ethyl 3-imino-2-(propan-2-yl)-2,3-dihydro-1h-pyrazole-4-carboxylate (CAS 1365623-60-4)
- Ethyl 3-Formyl-1-methyl-1H-indole-2-carboxylate (CAS 18450-28-7)
- 2-((3-Fluorophenyl)thio)-n'-hydroxyacetimidamide (CAS 1562680-41-4)
- 2-Bromo-6-nitroterephthalic acid (CAS 356082-44-5)
- 1,4-Dihydro-3H-2-benzopyran-3-one 1H-2-Benzopyran-3(4H)-one 2-Hydroxymethylphenylacetic acid lactone 3,6-Dihydro-4,5-benzo-2-pyrone 3-Isochromanone 4385-35-7 (CAS 4385-35-7)
- 2-(Cyclopropylimino)-6-(methoxymethyl)-2,3-dihydropyrimidin-4(1H)-one (CAS 1158516-14-3)
- (R)-3-Amino-4-(4-(tert-butyl)phenyl)butanoic acid hydrochloride (CAS 401916-47-0)
- Ethyl 2-amino-6-bromonicotinate (CAS 1806997-65-8)
- (β-Asp5)-Delta-Sleep Inducing Peptide (CAS 82602-88-8)
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