1-[4-(2-bromoacetyl)piperidin-1-yl]-2,2,2-trifluoroethan-1-one CAS 2031268-68-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2031268-68-3
Molecular FormulaC9H11BrF3NO2
Molecular Weight302.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-(2-bromoacetyl)piperidin-1-yl]-2,2,2-trifluoroethan-1-one CAS 2031268-68-3 chemical structure

Description

1-[4-(2-bromoacetyl)piperidin-1-yl]-2,2,2-trifluoroethan-1-one (CAS 2031268-68-3), molecular formula C9H11BrF3NO2 and molecular weight 302.09 g/mol, is a CATO reference standard with documented purity and traceability.

1-[4-(2-bromoacetyl)piperidin-1-yl]-2,2,2-trifluoroethan-1-one (C9H11BrF3NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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.

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.

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 FormulaC9H11BrF3NO2
Molecular Weight302.09 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1996
Halogen ContentF/Br-containing
Nitrogen Atoms1

Related bromoacetyl Standards

Recommended Standards

Why CATO?