4-Chloro-6-ethoxy-2-(methylthio)-5-nitropyrimidine CAS 56032-34-9

Purity 97%+In StockPharmaceutical Standards
CAS No.56032-34-9
Molecular FormulaC7H8ClN3O3S
Molecular Weight249.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-6-ethoxy-2-(methylthio)-5-nitropyrimidine CAS 56032-34-9 chemical structure

Description

4-Chloro-6-ethoxy-2-(methylthio)-5-nitropyrimidine (C7H8ClN3O3S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. 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. 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).

4-Chloro-6-ethoxy-2-(methylthio)-5-nitropyrimidine (CAS 56032-34-9) is a high-purity analytical reference standard with the molecular formula C7H8ClN3O3S and a molecular weight of 249.67 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), 4-Chloro-6-ethoxy-2-(methylthio)-5-nitropyrimidine 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 FormulaC7H8ClN3O3S
Molecular Weight249.67 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, water
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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