(R)-tert-Butyl 2-(fluoromethyl)-5-oxopyrrolidine-1-carboxylate CAS 1412817-00-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1412817-00-5
Molecular FormulaC10H16FNO3
Molecular Weight217.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-tert-Butyl 2-(fluoromethyl)-5-oxopyrrolidine-1-carboxylate CAS 1412817-00-5 chemical structure

Description

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.

(R)-tert-Butyl 2-(fluoromethyl)-5-oxopyrrolidine-1-carboxylate (CAS 1412817-00-5) is a high-purity analytical reference standard with the molecular formula C10H16FNO3 and a molecular weight of 217.24 g/mol.

The molecular framework of (R)-tert-Butyl 2-(fluoromethyl)-5-oxopyrrolidine-1-carboxylate (C10H16FNO3) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures (R)-tert-Butyl 2-(fluoromethyl)-5-oxopyrrolidine-1-carboxylate 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 FormulaC10H16FNO3
Molecular Weight217.24 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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