(4'-Acetyl-[1,1'-biphenyl]-4-yl)boronic acid CAS 1029438-14-9
| CAS No. | 1029438-14-9 |
| Molecular Formula | C14H13BO3 |
| Molecular Weight | 240.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, (4'-Acetyl-[1,1'-biphenyl]-4-yl)boronic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 240.06 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
(4'-Acetyl-[1,1'-biphenyl]-4-yl)boronic acid (CAS 1029438-14-9) is a high-purity analytical reference standard with the molecular formula C14H13BO3 and a molecular weight of 240.06 g/mol.
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.
CATO manufactures (4'-Acetyl-[1,1'-biphenyl]-4-yl)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 | C14H13BO3 |
| Molecular Weight | 240.06 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
Related Acetyl Standards
- 4'-Acetyl-[1,1'-biphenyl]-2-carboxylic acid (CAS 107942-87-0)
- 4'-Acetyl-[1,1'-biphenyl]-4-carboxylic acid (CAS 114691-92-8)
- [1,1′-Biphenyl]-4-sulfinic acid, sodium salt (1:1) (CAS 131419-12-0)
- Methyl 2-([1,1'-biphenyl]-4-yl)-2-oxoacetate (CAS 16738-11-7)
- 3'-Acetyl-[1,1'-biphenyl]-2-carboxylicacid (CAS 408367-33-9)
- 3'-Acetyl-[1,1'-biphenyl]-3-carboxylicacid (CAS 728918-66-9)
- 3'-Acetyl-[1,1'-biphenyl]-4-carboxylicacid (CAS 199678-04-1)
- 4′-Acetyl[1,1′-biphenyl]-3-carboxylic acid (CAS 635757-61-8)
Recommended Standards
- 4-(3-Bromophenyl)-4H-1,2,4-triazol-3-ol (CAS 1007578-99-5)
- 3-Bromo-1H-indazole-7-carboxamide (CAS 1040101-02-7)
- Orforglipron impurity 35 (CAS 7254-19-5)
- 3-Amino-6-bromoquinoxalin-2(1H)-one (CAS 1083181-48-9)
- 8-Oxabicyclo[3.2.1]Octan-6-ol (CAS 2169443-98-3)
- Methyl 3-Fluoro-5-hydroxy-4-methoxybenzoate (CAS 838856-88-5)
- 6-(1h-Pyrazol-1-yl)pyridine-2-carboxylic acid (CAS 852227-98-6)
- 4-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carbonyl chloride (CAS 129768-26-9)
- p-Benzoquinone-d4 (CAS 2237-14-1)
- tert-Butyl (R)-6-(aminomethyl)-2,2-dimethylmorpholine-4-carboxylate oxalate (CAS 1951424-85-3)
- 2-(tert-Butoxy)-4-isopropylphenol (CAS 1243396-32-8)
- Dotinurad Impurity 252 (CAS CATO-C4X-2494252)
- 10-L-Alaninamide-Ganirelix (CAS CATO-C4X-23733)
- Q-Peptide trifluoroacetate salt (CAS 1361235-89-3)
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