6-(2-Thienyl)-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one CAS 857475-68-4

Purity 97%+In StockPharmaceutical Standards
CAS No.857475-68-4
Molecular FormulaC8H6N2OS2
Molecular Weight210.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(2-Thienyl)-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one CAS 857475-68-4 chemical structure

Description

The occurrence of 6-(2-Thienyl)-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(2-Thienyl)-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one (CAS 857475-68-4) is a high-purity analytical reference standard with the molecular formula C8H6N2OS2 and a molecular weight of 210.28 g/mol.

Based on its molecular formula C8H6N2OS2, 6-(2-Thienyl)-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 210.28 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).

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

CATO manufactures 6-(2-Thienyl)-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one 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 FormulaC8H6N2OS2
Molecular Weight210.28 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms2

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