Potassium trifluoro(4'-hydroxy-[1,1'-biphenyl]-4-yl)borate CAS 1015082-75-3
| CAS No. | 1015082-75-3 |
| Molecular Formula | C12H9BF3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 276.11 g/mol gives Potassium trifluoro(4'-hydroxy-[1,1'-biphenyl]-4-yl)borate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Potassium trifluoro(4'-hydroxy-[1,1'-biphenyl]-4-yl)borate (CAS 1015082-75-3), molecular formula C12H9BF3OK and molecular weight 276.11 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Potassium trifluoro(4'-hydroxy-[1,1'-biphenyl]-4-yl)borate (C12H9BF3OK) is characterized by 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.
CATO manufactures Potassium trifluoro(4'-hydroxy-[1,1'-biphenyl]-4-yl)borate 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 | C12H9BF3O K |
| Molecular Weight | 276.11 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
Related Potassium Standards
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- Ethyl 8-cyano-2-oxooctanoate (CAS 890097-93-5)
- (2-(1H-pyrazol-1-yl)pyridin-4-yl)methanol (CAS 1248243-78-8)
- 4-Chloro-6-methoxypyridin-3-amine (CAS 1261884-16-5)
- 1,1-Dibenzyl-3-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)urea (CAS 866137-51-1)
- Benazepril Impurity 2 (CAS 105260-10-4)
- Casein Kinase II Receptor Peptide (CAS 198481-81-1)
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