1-((5-Bromo-2-(trifluoromethoxy)phenyl)sulfonyl)piperidin-4-one CAS 1704065-49-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1704065-49-5
Molecular FormulaC12H11BrF3NO4S
Molecular Weight402.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((5-Bromo-2-(trifluoromethoxy)phenyl)sulfonyl)piperidin-4-one CAS 1704065-49-5 chemical structure

Description

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.

1-((5-Bromo-2-(trifluoromethoxy)phenyl)sulfonyl)piperidin-4-one (CAS 1704065-49-5) is a high-purity analytical reference standard with the molecular formula C12H11BrF3NO4S and a molecular weight of 402.18 g/mol.

1-((5-Bromo-2-(trifluoromethoxy)phenyl)sulfonyl)piperidin-4-one (C12H11BrF3NO4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 1-((5-Bromo-2-(trifluoromethoxy)phenyl)sulfonyl)piperidin-4-one 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 FormulaC12H11BrF3NO4S
Molecular Weight402.18 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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