tert-butyl (S)-2-(2-fluorobenzyl)-3,5-dioxopyrrolidine-1-carboxylate CAS 1332575-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1332575-39-9
Molecular FormulaC16H18FNO4
Molecular Weight307.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl (S)-2-(2-fluorobenzyl)-3,5-dioxopyrrolidine-1-carboxylate CAS 1332575-39-9 chemical structure

Description

tert-butyl (S)-2-(2-fluorobenzyl)-3,5-dioxopyrrolidine-1-carboxylate (CAS 1332575-39-9), molecular formula C16H18FNO4 and molecular weight 307.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H18FNO4, tert-butyl (S)-2-(2-fluorobenzyl)-3,5-dioxopyrrolidine-1-carboxylate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 307.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 tert-butyl (S)-2-(2-fluorobenzyl)-3,5-dioxopyrrolidine-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 FormulaC16H18FNO4
Molecular Weight307.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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