2-(pentafluoroethyl)-1,3-dioxolan-2-amine CAS 1989671-61-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1989671-61-5
Molecular FormulaC5H6F5NO2
Molecular Weight207.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(pentafluoroethyl)-1,3-dioxolan-2-amine CAS 1989671-61-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.10 g/mol gives 2-(pentafluoroethyl)-1,3-dioxolan-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(pentafluoroethyl)-1,3-dioxolan-2-amine (CAS 1989671-61-5), a certified reference material (molecular formula C5H6F5NO2, MW 207.10 g/mol) for analytical method development and quality control.

2-(pentafluoroethyl)-1,3-dioxolan-2-amine (C5H6F5NO2) 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.

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 FormulaC5H6F5NO2
Molecular Weight207.10 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-containing
Nitrogen Atoms1

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