4-Methyl-5-(methylsulfonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine CAS 672286-96-3

Purity 97%+In StockPharmaceutical Standards
CAS No.672286-96-3
Molecular FormulaC9H13NO2S2
Molecular Weight231.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-5-(methylsulfonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine CAS 672286-96-3 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.

4-Methyl-5-(methylsulfonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine (CAS 672286-96-3), molecular formula C9H13NO2S2 and molecular weight 231.34 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 4-Methyl-5-(methylsulfonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 231.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC9H13NO2S2
Molecular Weight231.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1
Sulfur Atoms2

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