2-((4-Amino-5-(thiophen-2-ylsulfonyl)pyrimidin-2-yl)thio)-N-(2-methoxyphenyl)acetamide CAS 1040656-55-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1040656-55-0
Molecular FormulaC17H16N4O4S3
Molecular Weight436.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Amino-5-(thiophen-2-ylsulfonyl)pyrimidin-2-yl)thio)-N-(2-methoxyphenyl)acetamide CAS 1040656-55-0 chemical structure

Description

The occurrence of 2-((4-Amino-5-(thiophen-2-ylsulfonyl)pyrimidin-2-yl)thio)-N-(2-methoxyphenyl)acetamide is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-((4-Amino-5-(thiophen-2-ylsulfonyl)pyrimidin-2-yl)thio)-N-(2-methoxyphenyl)acetamide (CAS 1040656-55-0), a certified reference material (molecular formula C17H16N4O4S3, MW 436.53 g/mol) for analytical method development and quality control.

The molecular framework of 2-((4-Amino-5-(thiophen-2-ylsulfonyl)pyrimidin-2-yl)thio)-N-(2-methoxyphenyl)acetamide (C17H16N4O4S3) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 2-((4-Amino-5-(thiophen-2-ylsulfonyl)pyrimidin-2-yl)thio)-N-(2-methoxyphenyl)acetamide 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 FormulaC17H16N4O4S3
Molecular Weight436.53 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4
Sulfur Atoms3

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