[1,3]Oxathiolo[5,4-d]pyrimidine CAS 28648-33-1

Purity 97%+In StockPharmaceutical Standards
CAS No.28648-33-1
Molecular FormulaC5H4N2OS
Molecular Weight140.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1,3]Oxathiolo[5,4-d]pyrimidine CAS 28648-33-1 chemical structure

Description

CATO manufactures [1,3]Oxathiolo[5,4-d]pyrimidine 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.

[1,3]Oxathiolo[5,4-d]pyrimidine (CAS 28648-33-1), molecular formula C5H4N2OS and molecular weight 140.16 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of [1,3]Oxathiolo[5,4-d]pyrimidine (C5H4N2OS) is characterized by an amide group, sulfur-containing functionality, 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 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).

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.

Physical & Chemical Properties

Molecular FormulaC5H4N2OS
Molecular Weight140.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1965
Nitrogen Atoms2
Sulfur Atoms1

Related Oxathiolo Standards

Recommended Standards

Why CATO?