S-(2-((4-Methoxyphenyl)amino)-2-oxoethyl) carbamothioate CAS 5429-06-1

Purity 97%+In StockPharmaceutical Standards
CAS No.5429-06-1
Molecular FormulaC24H32O5
Molecular Weight400.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

S-(2-((4-Methoxyphenyl)amino)-2-oxoethyl) carbamothioate CAS 5429-06-1 chemical structure

Description

Structurally, S-(2-((4-Methoxyphenyl)amino)-2-oxoethyl) carbamothioate (C24H32O5) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 400.51 g/mol, it falls into the moderately-high-molecular-weight range. 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).

CATO supplies S-(2-((4-Methoxyphenyl)amino)-2-oxoethyl) carbamothioate (CAS 5429-06-1), a certified reference material (molecular formula C24H32O5, MW 400.51 g/mol) for analytical method development and quality control.

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 S-(2-((4-Methoxyphenyl)amino)-2-oxoethyl) carbamothioate 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 FormulaC24H32O5
Molecular Weight400.51 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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