Ethyl 3-amino-4-((6-amino-4-oxo-1,4-dihydropyrimidin-2-yl)thio)but-2-enoate CAS 7233-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.7233-58-1
Molecular FormulaC10H14N4O3S
Molecular Weight270.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-amino-4-((6-amino-4-oxo-1,4-dihydropyrimidin-2-yl)thio)but-2-enoate CAS 7233-58-1 chemical structure

Description

The occurrence of Ethyl 3-amino-4-((6-amino-4-oxo-1,4-dihydropyrimidin-2-yl)thio)but-2-enoate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Ethyl 3-amino-4-((6-amino-4-oxo-1,4-dihydropyrimidin-2-yl)thio)but-2-enoate (CAS 7233-58-1) is a high-purity analytical reference standard with the molecular formula C10H14N4O3S and a molecular weight of 270.31 g/mol.

Based on its molecular formula C10H14N4O3S, Ethyl 3-amino-4-((6-amino-4-oxo-1,4-dihydropyrimidin-2-yl)thio)but-2-enoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 270.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), Ethyl 3-amino-4-((6-amino-4-oxo-1,4-dihydropyrimidin-2-yl)thio)but-2-enoate 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 FormulaC10H14N4O3S
Molecular Weight270.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms4
Sulfur Atoms1

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