[1,2,5]Thiadiazolo[3,4-d]pyrimidine CAS 273-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.273-47-2
Molecular FormulaC4H2N4S
Molecular Weight138.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1,2,5]Thiadiazolo[3,4-d]pyrimidine CAS 273-47-2 chemical structure

Description

The occurrence of [1,2,5]Thiadiazolo[3,4-d]pyrimidine is closely related to a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies [1,2,5]Thiadiazolo[3,4-d]pyrimidine (CAS 273-47-2), a certified reference material (molecular formula C4H2N4S, MW 138.15 g/mol) for analytical method development and quality control.

[1,2,5]Thiadiazolo[3,4-d]pyrimidine (C4H2N4S) contains a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC4H2N4S
Molecular Weight138.15 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)6.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Nitrogen Atoms4
Sulfur Atoms1

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