2-(1-(2,2,2-Trifluoroethyl)piperidin-4-yl)acetic acid CAS 1159983-47-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1159983-47-7
Molecular FormulaC9H14F3NO2
Molecular Weight225.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(2,2,2-Trifluoroethyl)piperidin-4-yl)acetic acid CAS 1159983-47-7 chemical structure

Description

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.

2-(1-(2,2,2-Trifluoroethyl)piperidin-4-yl)acetic acid (CAS 1159983-47-7) is a high-purity analytical reference standard with the molecular formula C9H14F3NO2 and a molecular weight of 225.21 g/mol.

The molecular framework of 2-(1-(2,2,2-Trifluoroethyl)piperidin-4-yl)acetic acid (C9H14F3NO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 2-(1-(2,2,2-Trifluoroethyl)piperidin-4-yl)acetic acid 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 FormulaC9H14F3NO2
Molecular Weight225.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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