Potassium ([1,1'-biphenyl]-4-ylethynyl)trifluoroborate CAS 1415023-69-6
| CAS No. | 1415023-69-6 |
| Molecular Formula | C14H9BF3 |
| Molecular Weight | N/A |
| 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 Potassium ([1,1'-biphenyl]-4-ylethynyl)trifluoroborate.
CATO supplies Potassium ([1,1'-biphenyl]-4-ylethynyl)trifluoroborate (CAS 1415023-69-6), a certified reference material (molecular formula C14H9BF3K, MW 284.13 g/mol) for analytical method development and quality control.
The molecular framework of Potassium ([1,1'-biphenyl]-4-ylethynyl)trifluoroborate (C14H9BF3K) is characterized by fluorine 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.
CATO manufactures Potassium ([1,1'-biphenyl]-4-ylethynyl)trifluoroborate 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 | C14H9BF3 K |
| Molecular Weight | 284.13 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
Related Potassium Standards
- 5-([1,1'-Biphenyl]-4-yl)-2-(2,4,6-trichlorophenyl)-1H-1,2,4-triazol-3(2H)-one (CAS 1000571-92-5)
- Ethyl 1-([1,1'-biphenyl]-4-yl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000572-17-7)
- 2-([1,1'-Biphenyl]-4-yl)-5-benzoyl-1H-1,2,4-triazol-3(2H)-one (CAS 1000575-27-8)
- N-([1,1'-biphenyl]-4-yl)-9-phenyl-9H-carbazol-3-amine (CAS 1002762-60-8)
- (2E)-1-{[1,1'-Biphenyl]-4-yl}-3-(2,3-dimethoxyphenyl)prop-2-en-1-one (CAS 1002798-81-3)
- (2E)-1-{[1,1'-Biphenyl]-4-yl}-3-(5-methylthiophen-2-yl)prop-2-en-1-one (CAS 1003448-23-4)
- Methyl 1-(([1,1'-biphenyl]-4-yloxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1003988-82-6)
- 1-(([1,1'-biphenyl]-2-yloxy)methyl)-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1004451-73-3)
Recommended Standards
- 2-Chloro-N-cyclohexyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide (CAS 1858240-89-7)
- Z-Phe-Lys(Boc)-COCH2Cl (CAS 1456879-69-8)
- 2-Chloro-4-ethoxy-5-fluorobenzoic acid (CAS 2384803-60-3)
- 1-Butyl-1-methylpyrrolidinium Dicyanamide (CAS 370865-80-8)
- 5,6-Dihydro-4H-pyran-2-carboxylic Acid (CAS 31518-14-6)
- 3-Bromo-1-methylisoquinoline (CAS 1041263-08-4)
- Tert-butyl (3aR,8R,8aR)-8-amino-3,3a,8,8a-tetrahydroindeno[1,2-c]pyrrole-2(1H)-carboxylate (CAS 1932368-45-0)
- 5-chloro-3,7-dimethyl-3H-[1,2,3]triazolo[4,5-b]pyridine (CAS 1639116-68-9)
- N-Desethyl L-Milnacipran HCl (CAS CATO-C4X-103345)
- Semaglutide impurity 30 (CAS CATO-C4X-222630)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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