1-(2,2,2-Trifluoroethyl)pyrrolidin-3-one CAS 1096881-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1096881-58-1
Molecular FormulaC6H8F3NO
Molecular Weight167.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,2,2-Trifluoroethyl)pyrrolidin-3-one CAS 1096881-58-1 chemical structure

Description

The occurrence of 1-(2,2,2-Trifluoroethyl)pyrrolidin-3-one is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(2,2,2-Trifluoroethyl)pyrrolidin-3-one (CAS 1096881-58-1) is a high-purity analytical reference standard with the molecular formula C6H8F3NO and a molecular weight of 167.13 g/mol.

Based on its molecular formula C6H8F3NO, 1-(2,2,2-Trifluoroethyl)pyrrolidin-3-one contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 167.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 1-(2,2,2-Trifluoroethyl)pyrrolidin-3-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H8F3NO
Molecular Weight167.13 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)2.0
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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