5-Chloro-N-(2-ethoxyphenyl)-2-(methylthio)pyrimidine-4-carboxamide CAS 898646-93-0

Purity 97%+In StockPharmaceutical Standards
CAS No.898646-93-0
Molecular FormulaC14H14ClN3O2S
Molecular Weight323.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-N-(2-ethoxyphenyl)-2-(methylthio)pyrimidine-4-carboxamide CAS 898646-93-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 323.80 g/mol gives 5-Chloro-N-(2-ethoxyphenyl)-2-(methylthio)pyrimidine-4-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-Chloro-N-(2-ethoxyphenyl)-2-(methylthio)pyrimidine-4-carboxamide (CAS 898646-93-0), a certified reference material (molecular formula C14H14ClN3O2S, MW 323.80 g/mol) for analytical method development and quality control.

The molecular framework of 5-Chloro-N-(2-ethoxyphenyl)-2-(methylthio)pyrimidine-4-carboxamide (C14H14ClN3O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 5-Chloro-N-(2-ethoxyphenyl)-2-(methylthio)pyrimidine-4-carboxamide 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 FormulaC14H14ClN3O2S
Molecular Weight323.80 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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