4-(Quinolin-5-yl)pyrimidine-2-thiol CAS 1330752-71-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1330752-71-0
Molecular FormulaC13H9N3S
Molecular Weight239.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Quinolin-5-yl)pyrimidine-2-thiol CAS 1330752-71-0 chemical structure

Description

The occurrence of 4-(Quinolin-5-yl)pyrimidine-2-thiol is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(Quinolin-5-yl)pyrimidine-2-thiol (CAS 1330752-71-0), a certified reference material (molecular formula C13H9N3S, MW 239.30 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H9N3S, 4-(Quinolin-5-yl)pyrimidine-2-thiol contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 239.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 4-(Quinolin-5-yl)pyrimidine-2-thiol 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 FormulaC13H9N3S
Molecular Weight239.30 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3
Sulfur Atoms1

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