1-(Propylsulfonyl)-4-(2,2,2-trifluoroethyl)piperazine CAS 1235040-59-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1235040-59-1
Molecular FormulaC9H17F3N2O2S
Molecular Weight274.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Propylsulfonyl)-4-(2,2,2-trifluoroethyl)piperazine CAS 1235040-59-1 chemical structure

Description

1-(Propylsulfonyl)-4-(2,2,2-trifluoroethyl)piperazine (CAS 1235040-59-1), molecular formula C9H17F3N2O2S and molecular weight 274.30 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 1-(Propylsulfonyl)-4-(2,2,2-trifluoroethyl)piperazine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 274.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 1-(Propylsulfonyl)-4-(2,2,2-trifluoroethyl)piperazine 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 FormulaC9H17F3N2O2S
Molecular Weight274.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

Related Propylsulfonyl Standards

Recommended Standards

Why CATO?