2,7-Naphthalenebis(trifluoromethanesulfonate) CAS 151391-00-3

Purity 97%+In StockPharmaceutical Standards
CAS No.151391-00-3
Molecular FormulaC12H6F6O6S2
Molecular Weight424.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,7-Naphthalenebis(trifluoromethanesulfonate) CAS 151391-00-3 chemical structure

Description

The occurrence of 2,7-Naphthalenebis(trifluoromethanesulfonate) is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,7-Naphthalenebis(trifluoromethanesulfonate) (CAS 151391-00-3) is a high-purity analytical reference standard with the molecular formula C12H6F6O6S2 and a molecular weight of 424.29 g/mol.

Based on its molecular formula C12H6F6O6S2, 2,7-Naphthalenebis(trifluoromethanesulfonate) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 424.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 2,7-Naphthalenebis(trifluoromethanesulfonate) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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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