2-{[(4-methoxyphenyl)methyl]sulfanyl}-4,6-dimethyl-3-(4-methylbenzenesulfonyl)pyridine CAS 478245-39-5

Purity 97%+In StockPharmaceutical Standards
CAS No.478245-39-5
Molecular FormulaC22H23NO3S2
Molecular Weight413.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(4-methoxyphenyl)methyl]sulfanyl}-4,6-dimethyl-3-(4-methylbenzenesulfonyl)pyridine CAS 478245-39-5 chemical structure

Description

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

2-{[(4-methoxyphenyl)methyl]sulfanyl}-4,6-dimethyl-3-(4-methylbenzenesulfonyl)pyridine (CAS 478245-39-5), molecular formula C22H23NO3S2 and molecular weight 413.55 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H23NO3S2, 2-{[(4-methoxyphenyl)methyl]sulfanyl}-4,6-dimethyl-3-(4-methylbenzenesulfonyl)pyridine contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 413.55 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 2-{[(4-methoxyphenyl)methyl]sulfanyl}-4,6-dimethyl-3-(4-methylbenzenesulfonyl)pyridine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC22H23NO3S2
Molecular Weight413.55 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms2

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