Propyl 2-amino-4-(p-tolyl)thiophene-3-carboxylate CAS 350997-19-2

Purity 97%+In StockPharmaceutical Standards
CAS No.350997-19-2
Molecular FormulaC15H17NO2S
Molecular Weight275.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Propyl 2-amino-4-(p-tolyl)thiophene-3-carboxylate CAS 350997-19-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 275.37 g/mol gives Propyl 2-amino-4-(p-tolyl)thiophene-3-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Propyl 2-amino-4-(p-tolyl)thiophene-3-carboxylate (CAS 350997-19-2) is a high-purity analytical reference standard with the molecular formula C15H17NO2S and a molecular weight of 275.37 g/mol.

Based on its molecular formula C15H17NO2S, Propyl 2-amino-4-(p-tolyl)thiophene-3-carboxylate 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 275.37 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).

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), Propyl 2-amino-4-(p-tolyl)thiophene-3-carboxylate 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 FormulaC15H17NO2S
Molecular Weight275.37 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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