2-((4-Aminophenyl)thio)-1-(4-(2-fluorophenyl)piperazin-1-yl)propan-1-one CAS 913247-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.913247-58-2
Molecular FormulaC19H22FN3OS
Molecular Weight359.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Aminophenyl)thio)-1-(4-(2-fluorophenyl)piperazin-1-yl)propan-1-one CAS 913247-58-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 359.46 g/mol gives 2-((4-Aminophenyl)thio)-1-(4-(2-fluorophenyl)piperazin-1-yl)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((4-Aminophenyl)thio)-1-(4-(2-fluorophenyl)piperazin-1-yl)propan-1-one (CAS 913247-58-2) is a high-purity analytical reference standard with the molecular formula C19H22FN3OS and a molecular weight of 359.46 g/mol.

Based on its molecular formula C19H22FN3OS, 2-((4-Aminophenyl)thio)-1-(4-(2-fluorophenyl)piperazin-1-yl)propan-1-one contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 359.46 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.

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 2-((4-Aminophenyl)thio)-1-(4-(2-fluorophenyl)piperazin-1-yl)propan-1-one 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 FormulaC19H22FN3OS
Molecular Weight359.46 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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