2(1H)-pyrimidinethione, 5-chloro- (9ci) CAS 34772-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.34772-97-9
Molecular FormulaC4H3ClN2S
Molecular Weight146.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2(1H)-pyrimidinethione, 5-chloro- (9ci) CAS 34772-97-9 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

2(1H)-pyrimidinethione, 5-chloro- (9ci) (CAS 34772-97-9), molecular formula C4H3ClN2S and molecular weight 146.60 g/mol, is a CATO reference standard with documented purity and traceability.

2(1H)-pyrimidinethione, 5-chloro- (9ci) (C4H3ClN2S) contains a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

CATO manufactures 2(1H)-pyrimidinethione, 5-chloro- (9ci) 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 FormulaC4H3ClN2S
Molecular Weight146.60 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)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1966
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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