3,3'-Bis(trimethylsilyl)-[1,1'-biphenyl]-4,4'-diyl bis(trifluoromethanesulfonate) CAS 828282-80-0

Purity 97%+In StockPharmaceutical Standards
CAS No.828282-80-0
Molecular FormulaC20H24F6O6S2Si2
Molecular Weight594.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3'-Bis(trimethylsilyl)-[1,1'-biphenyl]-4,4'-diyl bis(trifluoromethanesulfonate) CAS 828282-80-0 chemical structure

Description

The occurrence of 3,3'-Bis(trimethylsilyl)-[1,1'-biphenyl]-4,4'-diyl bis(trifluoromethanesulfonate) is closely related to a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3,3'-Bis(trimethylsilyl)-[1,1'-biphenyl]-4,4'-diyl bis(trifluoromethanesulfonate) (CAS 828282-80-0), a certified reference material (molecular formula C20H24F6O6S2Si2, MW 594.69 g/mol) for analytical method development and quality control.

Structurally, 3,3'-Bis(trimethylsilyl)-[1,1'-biphenyl]-4,4'-diyl bis(trifluoromethanesulfonate) (C20H24F6O6S2Si2) contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. 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 594.69 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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(trimethylsilyl)-[1,1'-biphenyl]-4,4'-diyl bis(trifluoromethanesulfonate) 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 FormulaC20H24F6O6S2Si2
Molecular Weight594.69 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Sulfur Atoms2

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