2-Bromo-n-(2,2,2-trifluoroethyl)acetamide CAS 124300-00-1

Purity 97%+In StockPharmaceutical Standards
CAS No.124300-00-1
Molecular FormulaC4H5BrF3NO
Molecular Weight219.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-n-(2,2,2-trifluoroethyl)acetamide CAS 124300-00-1 chemical structure

Description

The occurrence of 2-Bromo-n-(2,2,2-trifluoroethyl)acetamide is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Bromo-n-(2,2,2-trifluoroethyl)acetamide (CAS 124300-00-1), molecular formula C4H5BrF3NO and molecular weight 219.99 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Bromo-n-(2,2,2-trifluoroethyl)acetamide (C4H5BrF3NO) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine/bromine 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.

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 FormulaC4H5BrF3NO
Molecular Weight219.99 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
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1992
Halogen ContentF/Br-containing
Nitrogen Atoms1

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