Methyl 4-chloro-2-(methylthio)thieno[2,3-d]pyrimidine-6-carboxylate CAS 918629-00-2

Purity 97%+In StockPharmaceutical Standards
CAS No.918629-00-2
Molecular FormulaC9H7ClN2O2S2
Molecular Weight274.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-chloro-2-(methylthio)thieno[2,3-d]pyrimidine-6-carboxylate CAS 918629-00-2 chemical structure

Description

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.

Methyl 4-chloro-2-(methylthio)thieno[2,3-d]pyrimidine-6-carboxylate (CAS 918629-00-2) is a high-purity analytical reference standard with the molecular formula C9H7ClN2O2S2 and a molecular weight of 274.75 g/mol.

Based on its molecular formula C9H7ClN2O2S2, Methyl 4-chloro-2-(methylthio)thieno[2,3-d]pyrimidine-6-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 274.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC9H7ClN2O2S2
Molecular Weight274.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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