2-(4-(2,2,2-Trifluoroethyl)piperazin-1-yl)acetic acid CAS 1154956-49-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1154956-49-6
Molecular FormulaC8H13F3N2O2
Molecular Weight226.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(2,2,2-Trifluoroethyl)piperazin-1-yl)acetic acid CAS 1154956-49-6 chemical structure

Description

2-(4-(2,2,2-Trifluoroethyl)piperazin-1-yl)acetic acid (CAS 1154956-49-6), molecular formula C8H13F3N2O2 and molecular weight 226.20 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 2-(4-(2,2,2-Trifluoroethyl)piperazin-1-yl)acetic acid is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 226.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 2-(4-(2,2,2-Trifluoroethyl)piperazin-1-yl)acetic acid 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 FormulaC8H13F3N2O2
Molecular Weight226.20 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)2.0
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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