2-[4-(2-Fluoro-benzyloxy)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane CAS 2246642-41-9
| CAS No. | 2246642-41-9 |
| Molecular Formula | C19H22BFO3 |
| Molecular Weight | 328.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-[4-(2-Fluoro-benzyloxy)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane (CAS 2246642-41-9) is a high-purity analytical reference standard with the molecular formula C19H22BFO3 and a molecular weight of 328.19 g/mol.
Structurally, 2-[4-(2-Fluoro-benzyloxy)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane (C19H22BFO3) contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.5, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 328.19 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C19H22BFO3 |
| Molecular Weight | 328.19 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |
Related Fluoro Standards
- 2-[4-(4-Fluoro-benzyloxy)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane (CAS 2097168-79-9)
- 2-Fluoro-4-iodo-1-(o-tolyloxy)benzene (CAS 1283145-59-4)
- 1-Fluoro-3-((4-iodophenoxy)methyl)benzene (CAS 649740-30-7)
- 4-(4-Fluoro-2-(trifluoromethyl)benzoyl)-N,N-dimethyl-1H-pyrrole-2-carboxamide (CAS 477852-60-1)
- methyl 4-fluoro-3-iodo-1H-indazole-6-carboxylate (CAS 885521-35-7)
- 2-Fluoro-5-((8-methoxy-4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid (CAS 1174044-71-3)
- 2-((5-Fluoro-7-iodoquinolin-8-yl)oxy)acetonitrile (CAS 88757-84-0)
- Benzyl (3-fluoro-4-(3-oxopyrrolidin-1-yl)phenyl)carbamate (CAS 1021088-77-6)
Recommended Standards
- 2-[2-(Benzyloxy)-4-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2246670-77-7)
- 2-[(2,2-dimethylpropyl)amino]ethan-1-ol (CAS 7403-68-1)
- 2-Chloro-N-((5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)methyl)-N-isopropylacetamide (CAS 873790-29-5)
- 2,2'-((4-(4,6-Dichloropyrimidin-2-yl)phenyl)azanediyl)diethanol (CAS 89508-38-3)
- N,N-diethylpiperazine-1-carboxamide (CAS 119-54-0)
- 2-(Dimethylamino)-1-phenylethan-1-one hydrochloride (CAS 61185-97-5)
- 2,2,3,3-Tetrafluoropropyl 4-methylbenzenesulfonate (CAS 786-31-2)
- Bis(3-((benzylidene)amino)propyl)amine (CAS 80525-57-1)
- 3-Chloro-2,4,5-trifluorobenzoyl chloride (CAS 101513-78-4)
- 3-Acetamidocoumarin (CAS 779-30-6)
- N-(2-methyl-5-nitrophenyl)-N-(methylsulfonyl)glycine (CAS 717854-37-0)
- 1,1,1-Trifluoro-3-(5-fluoro-2-(trifluoromethyl)phenyl)propan-2-one (CAS 1417511-05-7)
- Ethyl 4-oxo-4-(3-thienyl)butyrate (CAS 473693-79-7)
- (Des-Thr?)-Glucagon trifluoroacetate salt (CAS 1802078-27-8)
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