2-[(1-carbamoylethyl)sulfanyl]propanamide CAS 6944-30-5

Purity 97%+In StockPharmaceutical Standards
CAS No.6944-30-5
Molecular FormulaC15H21NO2
Molecular Weight247.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(1-carbamoylethyl)sulfanyl]propanamide CAS 6944-30-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.33 g/mol gives 2-[(1-carbamoylethyl)sulfanyl]propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-[(1-carbamoylethyl)sulfanyl]propanamide (CAS 6944-30-5) is a high-purity analytical reference standard with the molecular formula C15H21NO2 and a molecular weight of 247.33 g/mol.

Based on its molecular formula C15H21NO2, 2-[(1-carbamoylethyl)sulfanyl]propanamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 247.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC15H21NO2
Molecular Weight247.33 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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