4-Methoxy-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide CAS 1004052-50-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1004052-50-9
Molecular FormulaC14H11N3O2S
Molecular Weight285.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxy-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide CAS 1004052-50-9 chemical structure

Description

The occurrence of 4-Methoxy-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-Methoxy-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide (CAS 1004052-50-9), a certified reference material (molecular formula C14H11N3O2S, MW 285.32 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H11N3O2S, 4-Methoxy-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 285.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H11N3O2S
Molecular Weight285.32 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3
Sulfur Atoms1

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