Methyl 2-((5-chloro-6-methyl-2-(pyridin-2-yl)pyrimidin-4-yl)thio)acetate CAS 338779-84-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338779-84-3
Molecular FormulaC13H12ClN3O2S
Molecular Weight309.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-((5-chloro-6-methyl-2-(pyridin-2-yl)pyrimidin-4-yl)thio)acetate CAS 338779-84-3 chemical structure

Description

The occurrence of Methyl 2-((5-chloro-6-methyl-2-(pyridin-2-yl)pyrimidin-4-yl)thio)acetate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 2-((5-chloro-6-methyl-2-(pyridin-2-yl)pyrimidin-4-yl)thio)acetate (CAS 338779-84-3), molecular formula C13H12ClN3O2S and molecular weight 309.77 g/mol, is a CATO reference standard with documented purity and traceability.

Methyl 2-((5-chloro-6-methyl-2-(pyridin-2-yl)pyrimidin-4-yl)thio)acetate (C13H12ClN3O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), Methyl 2-((5-chloro-6-methyl-2-(pyridin-2-yl)pyrimidin-4-yl)thio)acetate 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 FormulaC13H12ClN3O2S
Molecular Weight309.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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