Potassium (3-(benzyloxy)phenyl)trifluoroborate CAS 850623-58-4
| CAS No. | 850623-58-4 |
| Molecular Formula | C13H11BF3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Potassium (3-(benzyloxy)phenyl)trifluoroborate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
CATO supplies Potassium (3-(benzyloxy)phenyl)trifluoroborate (CAS 850623-58-4), a certified reference material (molecular formula C13H11BF3OK, MW 290.13 g/mol) for analytical method development and quality control.
Based on its molecular formula C13H11BF3OK, Potassium (3-(benzyloxy)phenyl)trifluoroborate contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 290.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C13H11BF3O K |
| Molecular Weight | 290.13 g/mol |
| Appearance | Off-white to pale 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, 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.) | 1987 |
| Halogen Content | F-containing |
Related Potassium Standards
- 2-(4-(4-((benzyloxy)carbonyl)piperazin-1-yl)-5-chloro-6-oxopyridazin-1(6H)-yl)acetic acid (CAS 1000018-20-1)
- 3,5-Bis(benzyloxy)picolinonitrile (CAS 1000025-92-2)
- 3,5-Bis(benzyloxy)picolinic acid (CAS 1000025-93-3)
- 1-(Benzyloxy)octan-2-ol (CAS 100011-00-5)
- (6-((Benzyloxy)carbonyl)pyridin-3-yl)boronic acid (CAS 1000269-51-1)
- 3-(Benzyloxy)-5-bromoaniline (CAS 1000289-63-3)
- 5-(Benzyloxy)-7-bromobenzo[d]thiazol-2-amine (CAS 1000289-66-6)
- 3-((benzyloxy)methyl)-2-chloropyridine (CAS 1000343-49-6)
Recommended Standards
- Ethyl 4-hydroxyoxane-2-carboxylate (CAS 1822505-24-7)
- 4-amino-3-hydroxy-3-methylbutanoic acid hydrochloride (CAS 67729-07-1)
- Methyl 2-(4-acetylpiperidin-1-yl)acetate (CAS 1340113-79-2)
- N,N-dimethyl-3-oxo-2,3-dihydroisoquinoline-8-carboxamide (CAS 2044871-24-9)
- 1-Methoxy-4-((4-(4-pentylcyclohexyl)phenyl)ethynyl)benzene (CAS 372983-17-0)
- 3-cyclopropanecarbonylpyridin-4-amine, trifluoroacetic acid (CAS 1803608-77-6)
- Anabasine Hydrochloride (CAS 15251-47-5)
- Tert-butyl 2-aminoazetidine-1-carboxylate (CAS 889942-34-1)
- 2-(5-Methylfuran-2-yl)thiazolidine-4-carboxylic acid (CAS 72678-99-0)
- D-Ala28-Tirzepatide (CAS CATO-CPTD788906)
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