Methyl 3-(2-(2-oxo-2-(piperidin-1-yl)acetyl)-1H-pyrrol-1-yl)thiophene-2-carboxylate CAS 477857-74-2

Purity 97%+In StockPharmaceutical Standards
CAS No.477857-74-2
Molecular FormulaC17H18N2O4S
Molecular Weight346.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(2-(2-oxo-2-(piperidin-1-yl)acetyl)-1H-pyrrol-1-yl)thiophene-2-carboxylate CAS 477857-74-2 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.

CATO supplies Methyl 3-(2-(2-oxo-2-(piperidin-1-yl)acetyl)-1H-pyrrol-1-yl)thiophene-2-carboxylate (CAS 477857-74-2), a certified reference material (molecular formula C17H18N2O4S, MW 346.40 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H18N2O4S, Methyl 3-(2-(2-oxo-2-(piperidin-1-yl)acetyl)-1H-pyrrol-1-yl)thiophene-2-carboxylate contains a flavonoid core, 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 346.40 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.

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 FormulaC17H18N2O4S
Molecular Weight346.40 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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