2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]acetic acid hydrochloride CAS 1922897-45-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1922897-45-7
Molecular FormulaC9H14F3NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]acetic acid hydrochloride CAS 1922897-45-7 chemical structure

Description

Structurally, 2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]acetic acid hydrochloride (C9H14F3NO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 261.67 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]acetic acid hydrochloride (CAS 1922897-45-7), molecular formula C9H14F3NO2HCl and molecular weight 261.67 g/mol, is a CATO reference standard with documented purity and traceability.

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-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]acetic acid hydrochloride 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 FormulaC9H14F3NO2 HCl
Molecular Weight261.67 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)1.0
CAS Registry Year (est.)1996
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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