(R)-2,2'-dimethyl-[1,1'-binaphthalene]-3,3'-diyl bis(trifluoromethanesulfonate) CAS 625124-43-8

Purity 97%+In StockPharmaceutical Standards
CAS No.625124-43-8
Molecular FormulaC24H16F6O6S2
Molecular Weight578.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2,2'-dimethyl-[1,1'-binaphthalene]-3,3'-diyl bis(trifluoromethanesulfonate) CAS 625124-43-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 578.50 g/mol gives (R)-2,2'-dimethyl-[1,1'-binaphthalene]-3,3'-diyl bis(trifluoromethanesulfonate) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (R)-2,2'-dimethyl-[1,1'-binaphthalene]-3,3'-diyl bis(trifluoromethanesulfonate) (CAS 625124-43-8), a certified reference material (molecular formula C24H16F6O6S2, MW 578.50 g/mol) for analytical method development and quality control.

Based on its molecular formula C24H16F6O6S2, (R)-2,2'-dimethyl-[1,1'-binaphthalene]-3,3'-diyl bis(trifluoromethanesulfonate) contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 578.50 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).

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 (R)-2,2'-dimethyl-[1,1'-binaphthalene]-3,3'-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 FormulaC24H16F6O6S2
Molecular Weight578.50 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Sulfur Atoms2

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