Potassium trifluoro(4-methoxynaphthalen-1-yl)borate CAS 2411713-93-2
| CAS No. | 2411713-93-2 |
| Molecular Formula | C11H9BF3O |
| 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 264.09 g/mol gives Potassium trifluoro(4-methoxynaphthalen-1-yl)borate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Potassium trifluoro(4-methoxynaphthalen-1-yl)borate (CAS 2411713-93-2), a certified reference material (molecular formula C11H9BF3OK, MW 264.09 g/mol) for analytical method development and quality control.
Structurally, Potassium trifluoro(4-methoxynaphthalen-1-yl)borate (C11H9BF3OK) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 264.09 g/mol, it falls into the medium-molecular-weight range. 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).
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-methoxynaphthalen-1-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 | C11H9BF3O K |
| Molecular Weight | 264.09 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Halogen Content | F-containing |
Related Potassium Standards
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Recommended Standards
- Allyl 5-(3,4-dimethoxyphenyl)-2-(2-fluorobenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate (CAS 372496-51-0)
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- Methyl (2R,3R)-2-Methylpiperidine-3-carboxylate (CAS 1864003-05-3)
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- Tert-butyl (4-formyl-2,6-dimethoxyphenyl) carbonate (CAS 1393845-71-0)
- 5-Chloro-2-{[(3-chlorophenyl)methyl]sulfanyl}-1,3-benzoxazole (CAS 338417-17-7)
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- 3-Phenyl-5-(trifluoromethyl)picolinic acid (CAS 1214390-26-7)
- Tert-butyl 7-azaspiro[3.5]Nonane-7-carboxylate (CAS 1658521-61-9)
- Insulin Glulisine (CAS 207748-29-6)
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