1-{[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl}-4-(2-fluorophenyl)piperazine CAS 343374-68-5

Purity 97%+In StockPharmaceutical Standards
CAS No.343374-68-5
Molecular FormulaC20H19ClFN3O
Molecular Weight371.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl}-4-(2-fluorophenyl)piperazine CAS 343374-68-5 chemical structure

Description

1-{[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl}-4-(2-fluorophenyl)piperazine (C20H19ClFN3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

1-{[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl}-4-(2-fluorophenyl)piperazine (CAS 343374-68-5) is a high-purity analytical reference standard with the molecular formula C20H19ClFN3O and a molecular weight of 371.84 g/mol.

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

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 FormulaC20H19ClFN3O
Molecular Weight371.84 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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