Methyl 3-{[(thiophen-2-yl)methyl]amino}butanoate CAS 1155159-92-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1155159-92-4
Molecular FormulaC10H15NO2S
Molecular Weight213.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-{[(thiophen-2-yl)methyl]amino}butanoate CAS 1155159-92-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 213.30 g/mol gives Methyl 3-{[(thiophen-2-yl)methyl]amino}butanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Methyl 3-{[(thiophen-2-yl)methyl]amino}butanoate (CAS 1155159-92-4), a certified reference material (molecular formula C10H15NO2S, MW 213.30 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 3-{[(thiophen-2-yl)methyl]amino}butanoate (C10H15NO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H15NO2S
Molecular Weight213.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1989
Nitrogen Atoms1
Sulfur Atoms1

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