5-(4-Methylbenzenesulfonyl)-2-phenyl-4-(piperidin-1-yl)pyrimidine CAS 478080-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.478080-87-4
Molecular FormulaC22H23N3O2S
Molecular Weight393.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Methylbenzenesulfonyl)-2-phenyl-4-(piperidin-1-yl)pyrimidine CAS 478080-87-4 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.

5-(4-Methylbenzenesulfonyl)-2-phenyl-4-(piperidin-1-yl)pyrimidine (CAS 478080-87-4), molecular formula C22H23N3O2S and molecular weight 393.50 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-(4-Methylbenzenesulfonyl)-2-phenyl-4-(piperidin-1-yl)pyrimidine (C22H23N3O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 393.50 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 5-(4-Methylbenzenesulfonyl)-2-phenyl-4-(piperidin-1-yl)pyrimidine 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 FormulaC22H23N3O2S
Molecular Weight393.50 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
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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