Potassium (2,4-Dimethylphenyl)trifluoroborate CAS 850245-50-0
| CAS No. | 850245-50-0 |
| Molecular Formula | C8H9BF3 |
| 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 212.06 g/mol gives Potassium (2,4-Dimethylphenyl)trifluoroborate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Potassium (2,4-Dimethylphenyl)trifluoroborate (CAS 850245-50-0), a certified reference material (molecular formula C8H9BF3K, MW 212.06 g/mol) for analytical method development and quality control.
The molecular framework of Potassium (2,4-Dimethylphenyl)trifluoroborate (C8H9BF3K) is characterized by fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 Potassium (2,4-Dimethylphenyl)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 | C8H9BF3 K |
| Molecular Weight | 212.06 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
Related Potassium Standards
- 3-(2,6-Dimethylphenyl)propan-1-ol (CAS 1000519-20-9)
- Ethyl 2-(3,5-dimethylphenyl)-2-oxoacetate (CAS 100117-62-2)
- N-(3,5-Dimethylphenyl)-2-{[5-(4-ethylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide (CAS 1001478-90-5)
- 1-((2,5-Dimethylphenyl)sulfonyl)-3-methyl-1H-pyrazole (CAS 1002513-67-8)
- (2E)-1-(2,4-Dimethylphenyl)-3-(4-fluorophenyl)prop-2-en-1-one (CAS 1002898-03-4)
- (2E)-1-(2,4-Dimethylphenyl)-3-(3-fluorophenyl)prop-2-en-1-one (CAS 1002898-11-4)
- (2E)-1-(2,4-Dimethylphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one (CAS 1002898-30-7)
- 1-(2,4-Dimethylphenyl)-3-phenyl-1H-pyrazole-5(4H)-one (CAS 1003751-09-4)
Recommended Standards
- 1-(4-Butoxy-2-fluorophenyl)ethan-1-one (CAS 203066-86-8)
- 4-((4-Methoxyphenyl)ethynyl)benzaldehyde (CAS 123770-71-8)
- 4-Butoxy-3-(difluoromethyl)aniline (CAS 112056-25-4)
- tert-Butyl 5-nitro-3-oxo-2,3-dihydro-1H-indazole-1-carboxylate (CAS 876343-67-8)
- 2-Methylquinazoline-4,6-diamine (CAS 90558-57-9)
- 2-Bromo-6-(3,3-difluoroazetidin-1-yl)pyridine (CAS 1779131-65-5)
- 3-(5-(Oxazol-5-yl)furan-2-yl)thiophene-2-carboxylic acid (CAS 2197062-01-2)
- (S)-(7-Methoxy-1,2,3,4-tetrahydroquinolin-2-yl)methanol (CAS 693790-93-1)
- 3-Ethylpyrrolidine-3-carboxylic acid hydrochloride (CAS 1423029-29-1)
- PACAP-Related Peptide (PRP), rat (CAS 132769-35-8)
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