1-((2,5-Dimethoxyphenyl)sulfonyl)-4-(2-fluorophenyl)piperazine CAS 681844-72-4

Purity 97%+In StockPharmaceutical Standards
CAS No.681844-72-4
Molecular FormulaC18H21FN2O4S
Molecular Weight380.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((2,5-Dimethoxyphenyl)sulfonyl)-4-(2-fluorophenyl)piperazine CAS 681844-72-4 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.

1-((2,5-Dimethoxyphenyl)sulfonyl)-4-(2-fluorophenyl)piperazine (CAS 681844-72-4), molecular formula C18H21FN2O4S and molecular weight 380.43 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H21FN2O4S, 1-((2,5-Dimethoxyphenyl)sulfonyl)-4-(2-fluorophenyl)piperazine contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 380.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC18H21FN2O4S
Molecular Weight380.43 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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