2-((4-Methylbenzyl)amino)-2-oxoethyl 3-methylthiophene-2-carboxylate CAS 733013-19-9

Purity 97%+In StockPharmaceutical Standards
CAS No.733013-19-9
Molecular FormulaC16H17NO3S
Molecular Weight303.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Methylbenzyl)amino)-2-oxoethyl 3-methylthiophene-2-carboxylate CAS 733013-19-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((4-Methylbenzyl)amino)-2-oxoethyl 3-methylthiophene-2-carboxylate.

2-((4-Methylbenzyl)amino)-2-oxoethyl 3-methylthiophene-2-carboxylate (CAS 733013-19-9), molecular formula C16H17NO3S and molecular weight 303.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H17NO3S, 2-((4-Methylbenzyl)amino)-2-oxoethyl 3-methylthiophene-2-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 303.38 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.

As a certified reference material (CRM), 2-((4-Methylbenzyl)amino)-2-oxoethyl 3-methylthiophene-2-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 FormulaC16H17NO3S
Molecular Weight303.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1
Sulfur Atoms1

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