4-Ethoxy-1-(2-oxotetrahydrofuran-3-yl)pyrimidin-2(1H)-one CAS 50992-26-2

Purity 97%+In StockPharmaceutical Standards
CAS No.50992-26-2
Molecular FormulaC10H17NO3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Ethoxy-1-(2-oxotetrahydrofuran-3-yl)pyrimidin-2(1H)-one CAS 50992-26-2 chemical structure

Description

The molecular framework of 4-Ethoxy-1-(2-oxotetrahydrofuran-3-yl)pyrimidin-2(1H)-one (C10H17NO3HCl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

4-Ethoxy-1-(2-oxotetrahydrofuran-3-yl)pyrimidin-2(1H)-one (CAS 50992-26-2), molecular formula C10H17NO3HCl and molecular weight 235.71 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.

CATO manufactures 4-Ethoxy-1-(2-oxotetrahydrofuran-3-yl)pyrimidin-2(1H)-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 FormulaC10H17NO3 HCl
Molecular Weight235.71 g/mol
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
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1971
Halogen ContentCl-containing
Nitrogen Atoms1

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