Methyl 2-((4-(thiophen-2-yl)pyrimidin-2-yl)thio)acetate CAS 439110-67-5

Purity 97%+In StockPharmaceutical Standards
CAS No.439110-67-5
Molecular FormulaC11H10N2O2S2
Molecular Weight266.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-((4-(thiophen-2-yl)pyrimidin-2-yl)thio)acetate CAS 439110-67-5 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Methyl 2-((4-(thiophen-2-yl)pyrimidin-2-yl)thio)acetate (CAS 439110-67-5), molecular formula C11H10N2O2S2 and molecular weight 266.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 2-((4-(thiophen-2-yl)pyrimidin-2-yl)thio)acetate (C11H10N2O2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 266.34 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures Methyl 2-((4-(thiophen-2-yl)pyrimidin-2-yl)thio)acetate 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 FormulaC11H10N2O2S2
Molecular Weight266.34 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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