4-Chloro-2-(thiophen-3-yl)pyrimidine CAS 1156237-51-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1156237-51-2
Molecular FormulaC8H5ClN2S
Molecular Weight196.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-2-(thiophen-3-yl)pyrimidine CAS 1156237-51-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 196.66 g/mol gives 4-Chloro-2-(thiophen-3-yl)pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Chloro-2-(thiophen-3-yl)pyrimidine (CAS 1156237-51-2), a certified reference material (molecular formula C8H5ClN2S, MW 196.66 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H5ClN2S, 4-Chloro-2-(thiophen-3-yl)pyrimidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 196.66 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.

CATO manufactures 4-Chloro-2-(thiophen-3-yl)pyrimidine 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 FormulaC8H5ClN2S
Molecular Weight196.66 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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