3-Amino-3-(3-thienyl)propanoic Acid CAS 94333-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.94333-62-7
Molecular FormulaC7H9NO2S
Molecular Weight171.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-3-(3-thienyl)propanoic Acid CAS 94333-62-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 171.22 g/mol gives 3-Amino-3-(3-thienyl)propanoic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Amino-3-(3-thienyl)propanoic Acid (CAS 94333-62-7), molecular formula C7H9NO2S and molecular weight 171.22 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Amino-3-(3-thienyl)propanoic Acid (C7H9NO2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC7H9NO2S
Molecular Weight171.22 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.)1983
Nitrogen Atoms1
Sulfur Atoms1

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