Trifluoro-methanesulfonic acid 6-pentafluoroethylpyrazin-2-yl ester CAS 1246466-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1246466-48-7
Molecular FormulaC7H2F8N2O3S
Molecular Weight346.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Trifluoro-methanesulfonic acid 6-pentafluoroethylpyrazin-2-yl ester CAS 1246466-48-7 chemical structure

Description

The occurrence of Trifluoro-methanesulfonic acid 6-pentafluoroethylpyrazin-2-yl ester is closely related to an amide group, 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.

Trifluoro-methanesulfonic acid 6-pentafluoroethylpyrazin-2-yl ester (CAS 1246466-48-7) is a high-purity analytical reference standard with the molecular formula C7H2F8N2O3S and a molecular weight of 346.15 g/mol.

Trifluoro-methanesulfonic acid 6-pentafluoroethylpyrazin-2-yl ester (C7H2F8N2O3S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 Trifluoro-methanesulfonic acid 6-pentafluoroethylpyrazin-2-yl ester 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 FormulaC7H2F8N2O3S
Molecular Weight346.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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