4-[(Benzenesulfonyl)methyl]-6-(phenylsulfanyl)-2-(pyridin-4-yl)pyrimidine CAS 860609-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.860609-62-7
Molecular FormulaC22H17N3O2S2
Molecular Weight419.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(Benzenesulfonyl)methyl]-6-(phenylsulfanyl)-2-(pyridin-4-yl)pyrimidine CAS 860609-62-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 419.52 g/mol gives 4-[(Benzenesulfonyl)methyl]-6-(phenylsulfanyl)-2-(pyridin-4-yl)pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-[(Benzenesulfonyl)methyl]-6-(phenylsulfanyl)-2-(pyridin-4-yl)pyrimidine (CAS 860609-62-7), molecular formula C22H17N3O2S2 and molecular weight 419.52 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-[(Benzenesulfonyl)methyl]-6-(phenylsulfanyl)-2-(pyridin-4-yl)pyrimidine (C22H17N3O2S2) is characterized by a steroid 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H17N3O2S2
Molecular Weight419.52 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms2

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