3-(1-Ethoxyethyl)-5-fluoropyrimidine-2,4(1H,3H)-dione CAS 65769-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.65769-91-7
Molecular FormulaC8H11FN2O3
Molecular Weight202.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1-Ethoxyethyl)-5-fluoropyrimidine-2,4(1H,3H)-dione CAS 65769-91-7 chemical structure

Description

3-(1-Ethoxyethyl)-5-fluoropyrimidine-2,4(1H,3H)-dione (C8H11FN2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

3-(1-Ethoxyethyl)-5-fluoropyrimidine-2,4(1H,3H)-dione (CAS 65769-91-7) is a high-purity analytical reference standard with the molecular formula C8H11FN2O3 and a molecular weight of 202.18 g/mol.

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), 3-(1-Ethoxyethyl)-5-fluoropyrimidine-2,4(1H,3H)-dione 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 FormulaC8H11FN2O3
Molecular Weight202.18 g/mol
AppearanceOff-white 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentF-containing
Nitrogen Atoms2

Related Ethoxyethyl Standards

Recommended Standards

Why CATO?