(4-(tert-Butyl)-2-fluorophenyl)boronic acid CAS 1351117-52-6
| CAS No. | 1351117-52-6 |
| Molecular Formula | C10H14BFO2 |
| Molecular Weight | 196.03 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (4-(tert-Butyl)-2-fluorophenyl)boronic acid.
(4-(tert-Butyl)-2-fluorophenyl)boronic acid (CAS 1351117-52-6) is a high-purity analytical reference standard with the molecular formula C10H14BFO2 and a molecular weight of 196.03 g/mol.
The molecular framework of (4-(tert-Butyl)-2-fluorophenyl)boronic acid (C10H14BFO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (4-(tert-Butyl)-2-fluorophenyl)boronic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H14BFO2 |
| Molecular Weight | 196.03 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 3.5 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
Recommended Standards
- 5-bromo-4-fluoro-1H-pyridin-2-one (CAS 1805590-93-5)
- (2-Fluoro-4-isobutylphenyl)boronic acid (CAS 153624-68-1)
- 5-Bromothiazolidine-2,4-dione (CAS 125518-48-1)
- Iodocyclopentane (CAS 1556-18-9)
- 3-(1,3-Dimethyl-1H-pyrazol-4-yl)benzaldehyde (CAS 1496469-96-5)
- 1-(2-Methoxy-5-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol (CAS 1082367-24-5)
- Thiazole-2,4-diamine (CAS 67355-26-4)
- 2-Chloro-2-methylpropanoyl Chloride (CAS 13222-26-9)
- 2-(cycloheptylamino)ethan-1-ol hydrochloride (CAS 1803586-71-1)
- 6-Chloro-4-nitronicotinaldehyde (CAS 1060809-78-0)
- tert-Butyl (2S,5S)-2-(hydroxymethyl)-5-methylpyrrolidine-1-carboxylate (CAS 441716-79-6)
- Aprepitant Impurity 81 (CAS CATO-C4X-114181)
- 5-[4-(Trifluoromethyl)phenyl]-1H-indole-2,3-dione (CAS 893736-59-9)
- Acetyl-Exenatide trifluoroacetate salt (CAS 305815-28-5)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com