1-((4-Acetamidophenyl)amino)-1-oxopropan-2-yl 2-(methylthio)nicotinate CAS 438007-48-8

Purity 97%+In StockPharmaceutical Standards
CAS No.438007-48-8
Molecular FormulaC18H19N3O4S
Molecular Weight373.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((4-Acetamidophenyl)amino)-1-oxopropan-2-yl 2-(methylthio)nicotinate CAS 438007-48-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 373.43 g/mol gives 1-((4-Acetamidophenyl)amino)-1-oxopropan-2-yl 2-(methylthio)nicotinate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-((4-Acetamidophenyl)amino)-1-oxopropan-2-yl 2-(methylthio)nicotinate (CAS 438007-48-8), molecular formula C18H19N3O4S and molecular weight 373.43 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 1-((4-Acetamidophenyl)amino)-1-oxopropan-2-yl 2-(methylthio)nicotinate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 373.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 1-((4-Acetamidophenyl)amino)-1-oxopropan-2-yl 2-(methylthio)nicotinate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H19N3O4S
Molecular Weight373.43 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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