3,3'-Bis-(potassium trifluoroboronato)-2,2'-bis(methoxymetoxy)-1,1'-binaphthyl CAS 1173352-51-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1173352-51-6
Molecular FormulaC24H20B2F6O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3'-Bis-(potassium trifluoroboronato)-2,2'-bis(methoxymetoxy)-1,1'-binaphthyl CAS 1173352-51-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 547.13 g/mol gives 3,3'-Bis-(potassium trifluoroboronato)-2,2'-bis(methoxymetoxy)-1,1'-binaphthyl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3,3'-Bis-(potassium trifluoroboronato)-2,2'-bis(methoxymetoxy)-1,1'-binaphthyl (CAS 1173352-51-6), a certified reference material (molecular formula C24H20B2F6O4K, MW 547.13 g/mol) for analytical method development and quality control.

Structurally, 3,3'-Bis-(potassium trifluoroboronato)-2,2'-bis(methoxymetoxy)-1,1'-binaphthyl (C24H20B2F6O4K) contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 547.13 g/mol, it falls into the moderately-high-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).

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 3,3'-Bis-(potassium trifluoroboronato)-2,2'-bis(methoxymetoxy)-1,1'-binaphthyl 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 FormulaC24H20B2F6O4 2*K
Molecular Weight547.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing

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