2-(Allylthio)-6-aminopyrimidin-4(3H)-one CAS 57939-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.57939-40-9
Molecular FormulaC7H9N3OS
Molecular Weight183.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Allylthio)-6-aminopyrimidin-4(3H)-one CAS 57939-40-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 183.23 g/mol gives 2-(Allylthio)-6-aminopyrimidin-4(3H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Allylthio)-6-aminopyrimidin-4(3H)-one (CAS 57939-40-9), molecular formula C7H9N3OS and molecular weight 183.23 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system, 2-(Allylthio)-6-aminopyrimidin-4(3H)-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 183.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(Allylthio)-6-aminopyrimidin-4(3H)-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H9N3OS
Molecular Weight183.23 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
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms3
Sulfur Atoms1

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