(2-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenyl)boronic acid CAS 849062-11-9
| CAS No. | 849062-11-9 |
| Molecular Formula | C14H11BClF3O3 |
| Molecular Weight | 330.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenyl)boronic acid (CAS 849062-11-9) is a high-purity analytical reference standard with the molecular formula C14H11BClF3O3 and a molecular weight of 330.49 g/mol.
The molecular framework of (2-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenyl)boronic acid (C14H11BClF3O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (2-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenyl)boronic acid 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 | C14H11BClF3O3 |
| Molecular Weight | 330.49 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
Related Chloro Standards
- (3-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenyl)boronic acid (CAS 871126-25-9)
- 4-[(2'-Chloro-5'-(trifluoromethyl)phenoxy)methyl]phenylboronic acid (CAS 849062-05-1)
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Recommended Standards
- (1,3-Di-p-tolylprop-1-en-2-yl)(phenyl)sulfane (CAS 153215-22-6)
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- 3-(4-Butoxyphenyl)-8-methyl-1,4-diazaspiro[4.5]Dec-3-ene-2-thione (CAS 1325306-43-1)
- 4-[(4-Methylphenyl)sulfanyl]-2-(prop-2-en-1-ylsulfanyl)thieno[3,2-d]pyrimidine (CAS 478067-57-1)
- Methyl 5-bromo-4-hydroxynicotinate (CAS 1529795-43-4)
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- 2-[(6-chloro-3,4-dimethyl-2-oxo-2h-chromen-7-yl)oxy]propanoic acid (CAS 853892-42-9)
- 4-{[(2-chloro-4-fluorophenyl)methyl]amino}butanoic acid hydrochloride (CAS 1172779-62-2)
- 2,2-Difluoro-4-Methyl-1-Phenyl-4-Penten-1-One (CAS 373393-26-1)
- 1-[3-(trifluoromethyl)phenyl]cyclohexane-1-carbonitrile (CAS 944351-63-7)
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- (2S,4R)-4-Fluoropyrrolidine-2-carboxamide (CAS 851509-26-7)
- D-Ser12-Semaglutide (CAS CATO-C4X-2226240)
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