4-(1,3-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-7-yl)butanoic acid CAS 52083-48-4

Purity 97%+In StockPharmaceutical Standards
CAS No.52083-48-4
Molecular FormulaC11H14N4O4
Molecular Weight266.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1,3-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-7-yl)butanoic acid CAS 52083-48-4 chemical structure

Description

The occurrence of 4-(1,3-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-7-yl)butanoic 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.

4-(1,3-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-7-yl)butanoic acid (CAS 52083-48-4), molecular formula C11H14N4O4 and molecular weight 266.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(1,3-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-7-yl)butanoic acid (C11H14N4O4) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC11H14N4O4
Molecular Weight266.25 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms4

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