LEP32VQU4C 6974-29-4 N-Trifluoroacetyl-2-aminoethanol 2,2,2-Trifluoro-N-(2-hydroxyethyl)acetamide NSC 23685 N-Trifluoroacetyl-ethanolamine UNII-LEP32VQU4C CAS 6974-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.6974-29-4
Molecular FormulaC4H6F3NO2
Molecular Weight157.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

LEP32VQU4C 6974-29-4 N-Trifluoroacetyl-2-aminoethanol 2,2,2-Trifluoro-N-(2-hydroxyethyl)acetamide NSC 23685 N-Trifluoroacetyl-ethanolamine UNII-LEP32VQU4C CAS 6974-29-4 chemical structure

Description

CATO supplies LEP32VQU4C 6974-29-4 N-Trifluoroacetyl-2-aminoethanol 2,2,2-Trifluoro-N-(2-hydroxyethyl)acetamide NSC 23685 N-Trifluoroacetyl-ethanolamine UNII-LEP32VQU4C (CAS 6974-29-4), a certified reference material (molecular formula C4H6F3NO2, MW 157.09 g/mol) for analytical method development and quality control.

LEP32VQU4C 6974-29-4 N-Trifluoroacetyl-2-aminoethanol 2,2,2-Trifluoro-N-(2-hydroxyethyl)acetamide NSC 23685 N-Trifluoroacetyl-ethanolamine UNII-LEP32VQU4C (C4H6F3NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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.

As a certified reference material (CRM), LEP32VQU4C 6974-29-4 N-Trifluoroacetyl-2-aminoethanol 2,2,2-Trifluoro-N-(2-hydroxyethyl)acetamide NSC 23685 N-Trifluoroacetyl-ethanolamine UNII-LEP32VQU4C 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 FormulaC4H6F3NO2
Molecular Weight157.09 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.)1958
Halogen ContentF-containing
Nitrogen Atoms1

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