3-Hydroxythieno[2,3-d]pyrimidine-2,4(1H,3H)-dione CAS 53229-49-5

Purity 97%+In StockPharmaceutical Standards
CAS No.53229-49-5
Molecular FormulaC6H4N2O3S
Molecular Weight184.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Hydroxythieno[2,3-d]pyrimidine-2,4(1H,3H)-dione CAS 53229-49-5 chemical structure

Description

Based on its molecular formula C6H4N2O3S, 3-Hydroxythieno[2,3-d]pyrimidine-2,4(1H,3H)-dione contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 184.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 3-Hydroxythieno[2,3-d]pyrimidine-2,4(1H,3H)-dione (CAS 53229-49-5), a certified reference material (molecular formula C6H4N2O3S, MW 184.17 g/mol) for analytical method development and quality control.

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.

CATO manufactures 3-Hydroxythieno[2,3-d]pyrimidine-2,4(1H,3H)-dione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H4N2O3S
Molecular Weight184.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms2
Sulfur Atoms1

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