(4-(Oxetan-3-yl)-3-(trifluoromethyl)phenyl)boronic acid CAS 2256708-84-4
| CAS No. | 2256708-84-4 |
| Molecular Formula | C10H10BF3O3 |
| Molecular Weight | 245.99 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 245.99 g/mol gives (4-(Oxetan-3-yl)-3-(trifluoromethyl)phenyl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(4-(Oxetan-3-yl)-3-(trifluoromethyl)phenyl)boronic acid (CAS 2256708-84-4), molecular formula C10H10BF3O3 and molecular weight 245.99 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (4-(Oxetan-3-yl)-3-(trifluoromethyl)phenyl)boronic acid (C10H10BF3O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C10H10BF3O3 |
| Molecular Weight | 245.99 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; 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.) | 1998 |
| Halogen Content | F-containing |
Related Oxetan Standards
- (4-(Oxetan-3-yloxy)-3-(trifluoromethyl)phenyl)methanamine (CAS 1349717-67-4)
- 4-(Oxetan-3-yloxy)-3-(trifluoromethyl)benzonitrile (CAS 1349718-17-7)
- Oxetan-2-ylmethyl 4-methylbenzene-1-sulfonate (CAS 115845-51-7)
- Oxetan-3-ylmethyl 4-methylbenzene-1-sulfonate (CAS 1395417-57-8)
- (S)-Oxetan-2-ylmethyl 4-methylbenzenesulfonate (CAS 2198942-41-3)
- 1-(Oxetan-3-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 1876473-44-7)
- 2-(Oxetan-3-yl)ethyl 4-methylbenzenesulfonate (CAS 1135039-66-5)
- Methyl 3-(oxetan-3-ylamino)-2-phenylpropanoate (CAS 1508932-92-0)
Recommended Standards
- (4-((3,4,4-Trifluorobut-3-en-1-yl)oxy)phenyl)boronic acid (CAS 958453-62-8)
- 3-Bromo-4-nitrobenzoic Acid (CAS 101420-81-9)
- 20443-98-5 MP9K6Y018H 1-Bromomethyl-2,6-dichlorobenzene Benzene, 2-(bromomethyl)-1,3-dichloro- (9CI) alpha-Bromo-2,6-dichlorotoluene Toluene, alpha-bromo-2,6-dichloro- 4-05-00-00834 (Beilstein Handbook Reference) BRN 0637351 2,6-Dichlorobenzyl bromide EINECS 243-827-4 NSC 93898 UNII-MP9K6Y018H (CAS 20443-98-5)
- 6-Hydroxy-5-iodonicotinonitrile (CAS 1135283-36-1)
- (2E,2'E)-4,4'-(naphthalene-1,5-diylbis(azanediyl))bis(4-oxobut-2-enoic acid) (CAS 293323-14-5)
- Desmethyl-8-bromo Dragonfly Hydrochloride (CAS 178557-21-6)
- 1-ethylcyclobutane-1-carbaldehyde (CAS 443796-58-5)
- (E)-{[6-(4-chlorobenzenesulfonyl)pyridin-3-yl]methylidene}amino 3-methylbutanoate (CAS 338967-27-4)
- 2-[3-(Hydroxymethyl)-1h-indol-1-yl]-n-phenylacetamide (CAS 680585-14-2)
- 4-Chloro-1-(3-chlorobenzyl)-1h-pyrazol-3-amine (CAS 1341733-48-9)
- (S)-2-(Ethylamino)propanoic acid (CAS 65278-03-7)
- 1-((Benzyloxy)carbonyl)-6-(trifluoromethyl)piperidine-3-carboxylic acid (CAS 1269755-67-0)
- (R)-1-(3-(Ethylamino)pyrrolidin-1-yl)ethanone (CAS 1353996-70-9)
- D-[γ-Glu](Side Chain)-Semaglutide (CAS CATO-C4X-2226254)
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