N-(4-((4-(4-fluorophenyl)piperazin-1-yl)sulfonyl)phenyl)acetamide CAS 326901-97-7

Purity 97%+In StockPharmaceutical Standards
CAS No.326901-97-7
Molecular FormulaC18H20FN3O3S
Molecular Weight377.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-((4-(4-fluorophenyl)piperazin-1-yl)sulfonyl)phenyl)acetamide CAS 326901-97-7 chemical structure

Description

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

N-(4-((4-(4-fluorophenyl)piperazin-1-yl)sulfonyl)phenyl)acetamide (CAS 326901-97-7) is a high-purity analytical reference standard with the molecular formula C18H20FN3O3S and a molecular weight of 377.43 g/mol.

N-(4-((4-(4-fluorophenyl)piperazin-1-yl)sulfonyl)phenyl)acetamide (C18H20FN3O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine 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), N-(4-((4-(4-fluorophenyl)piperazin-1-yl)sulfonyl)phenyl)acetamide 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 FormulaC18H20FN3O3S
Molecular Weight377.43 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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