2-(4-Ethyl-6-oxopyrimidin-1(6H)-yl)acetic acid CAS 1707567-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1707567-39-2
Molecular FormulaC8H10N2O3
Molecular Weight182.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Ethyl-6-oxopyrimidin-1(6H)-yl)acetic acid CAS 1707567-39-2 chemical structure

Description

The occurrence of 2-(4-Ethyl-6-oxopyrimidin-1(6H)-yl)acetic acid is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4-Ethyl-6-oxopyrimidin-1(6H)-yl)acetic acid (CAS 1707567-39-2), molecular formula C8H10N2O3 and molecular weight 182.18 g/mol, is a CATO reference standard with documented purity and traceability.

2-(4-Ethyl-6-oxopyrimidin-1(6H)-yl)acetic acid (C8H10N2O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H10N2O3
Molecular Weight182.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms2

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