3-((3-Phenylpropyl)thio)propanoic acid CAS 1016738-65-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1016738-65-0
Molecular FormulaC12H16O2S
Molecular Weight224.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((3-Phenylpropyl)thio)propanoic acid CAS 1016738-65-0 chemical structure

Description

Based on its molecular formula C12H16O2S, 3-((3-Phenylpropyl)thio)propanoic acid contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 224.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

3-((3-Phenylpropyl)thio)propanoic acid (CAS 1016738-65-0) is a high-purity analytical reference standard with the molecular formula C12H16O2S and a molecular weight of 224.32 g/mol.

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.

As a certified reference material (CRM), 3-((3-Phenylpropyl)thio)propanoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H16O2S
Molecular Weight224.32 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Sulfur Atoms1

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