Naphthalene-1,4-diyl bis(trifluoromethanesulfonate) CAS 152873-78-4

Purity 97%+In StockPharmaceutical Standards
CAS No.152873-78-4
Molecular FormulaC12H6F6O6S2
Molecular Weight424.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Naphthalene-1,4-diyl bis(trifluoromethanesulfonate) CAS 152873-78-4 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Naphthalene-1,4-diyl bis(trifluoromethanesulfonate) (CAS 152873-78-4) is a high-purity analytical reference standard with the molecular formula C12H6F6O6S2 and a molecular weight of 424.29 g/mol.

The molecular framework of Naphthalene-1,4-diyl bis(trifluoromethanesulfonate) (C12H6F6O6S2) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H6F6O6S2
Molecular Weight424.29 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentF-containing
Sulfur Atoms2

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