1-[2-(2-chloroacetyl)pyrrolidin-1-yl]-2,2,2-trifluoroethan-1-one CAS 1565044-46-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1565044-46-3
Molecular FormulaC8H9ClF3NO2
Molecular Weight243.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[2-(2-chloroacetyl)pyrrolidin-1-yl]-2,2,2-trifluoroethan-1-one CAS 1565044-46-3 chemical structure

Description

1-[2-(2-chloroacetyl)pyrrolidin-1-yl]-2,2,2-trifluoroethan-1-one (CAS 1565044-46-3), molecular formula C8H9ClF3NO2 and molecular weight 243.61 g/mol, is a CATO reference standard with documented purity and traceability.

1-[2-(2-chloroacetyl)pyrrolidin-1-yl]-2,2,2-trifluoroethan-1-one (C8H9ClF3NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-chloroacetyl)pyrrolidin-1-yl]-2,2,2-trifluoroethan-1-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 FormulaC8H9ClF3NO2
Molecular Weight243.61 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, keep tightly closed to prevent evaporation
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.)1993
Halogen ContentF/Cl-containing
Nitrogen Atoms1

Related chloroacetyl Standards

Recommended Standards

Why CATO?