(3S,5S)-5-(Hydroxymethyl)-3-(2,2,2-trifluoroethyl)pyrrolidin-2-one CAS 1817630-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1817630-97-9
Molecular FormulaC7H10F3NO2
Molecular Weight197.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3S,5S)-5-(Hydroxymethyl)-3-(2,2,2-trifluoroethyl)pyrrolidin-2-one CAS 1817630-97-9 chemical structure

Description

(3S,5S)-5-(Hydroxymethyl)-3-(2,2,2-trifluoroethyl)pyrrolidin-2-one (C7H10F3NO2) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

(3S,5S)-5-(Hydroxymethyl)-3-(2,2,2-trifluoroethyl)pyrrolidin-2-one (CAS 1817630-97-9), molecular formula C7H10F3NO2 and molecular weight 197.16 g/mol, is a CATO reference standard with documented purity and traceability.

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), (3S,5S)-5-(Hydroxymethyl)-3-(2,2,2-trifluoroethyl)pyrrolidin-2-one 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 FormulaC7H10F3NO2
Molecular Weight197.16 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)2.0
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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