n-Cyclopropyl-N-(2-hydroxyethyl)thiophene-2-carboxamide CAS 1153221-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1153221-01-2
Molecular FormulaC10H13NO2S
Molecular Weight211.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Cyclopropyl-N-(2-hydroxyethyl)thiophene-2-carboxamide CAS 1153221-01-2 chemical structure

Description

The occurrence of n-Cyclopropyl-N-(2-hydroxyethyl)thiophene-2-carboxamide 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.

n-Cyclopropyl-N-(2-hydroxyethyl)thiophene-2-carboxamide (CAS 1153221-01-2) is a high-purity analytical reference standard with the molecular formula C10H13NO2S and a molecular weight of 211.28 g/mol.

Based on its molecular formula C10H13NO2S, n-Cyclopropyl-N-(2-hydroxyethyl)thiophene-2-carboxamide 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 211.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC10H13NO2S
Molecular Weight211.28 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1
Sulfur Atoms1

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