Ethyl (R)-3-amino-3-(thiophen-2-yl)propanoate CAS 768356-40-7

Purity 97%+In StockPharmaceutical Standards
CAS No.768356-40-7
Molecular FormulaC9H13NO2S
Molecular Weight199.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl (R)-3-amino-3-(thiophen-2-yl)propanoate CAS 768356-40-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 199.27 g/mol gives Ethyl (R)-3-amino-3-(thiophen-2-yl)propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl (R)-3-amino-3-(thiophen-2-yl)propanoate (CAS 768356-40-7) is a high-purity analytical reference standard with the molecular formula C9H13NO2S and a molecular weight of 199.27 g/mol.

Based on its molecular formula C9H13NO2S, Ethyl (R)-3-amino-3-(thiophen-2-yl)propanoate 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 199.27 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).

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.

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 FormulaC9H13NO2S
Molecular Weight199.27 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.)1986
Nitrogen Atoms1
Sulfur Atoms1

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