4-(1-Benzothiophen-2-yl)-2-pyrimidinethiol CAS 866049-73-2

Purity 97%+In StockPharmaceutical Standards
CAS No.866049-73-2
Molecular FormulaC12H8N2S2
Molecular Weight244.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1-Benzothiophen-2-yl)-2-pyrimidinethiol CAS 866049-73-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 244.34 g/mol gives 4-(1-Benzothiophen-2-yl)-2-pyrimidinethiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(1-Benzothiophen-2-yl)-2-pyrimidinethiol (CAS 866049-73-2) is a high-purity analytical reference standard with the molecular formula C12H8N2S2 and a molecular weight of 244.34 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 4-(1-Benzothiophen-2-yl)-2-pyrimidinethiol is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 244.34 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.

CATO manufactures 4-(1-Benzothiophen-2-yl)-2-pyrimidinethiol 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 FormulaC12H8N2S2
Molecular Weight244.34 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms2

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