4-[(Benzenesulfonyl)methyl]-6-(methylsulfanyl)-2-phenylpyrimidine CAS 303147-44-6

Purity 97%+In StockPharmaceutical Standards
CAS No.303147-44-6
Molecular FormulaC18H16N2O2S2
Molecular Weight356.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(Benzenesulfonyl)methyl]-6-(methylsulfanyl)-2-phenylpyrimidine CAS 303147-44-6 chemical structure

Description

Structurally, 4-[(Benzenesulfonyl)methyl]-6-(methylsulfanyl)-2-phenylpyrimidine (C18H16N2O2S2) 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 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 356.46 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

4-[(Benzenesulfonyl)methyl]-6-(methylsulfanyl)-2-phenylpyrimidine (CAS 303147-44-6), molecular formula C18H16N2O2S2 and molecular weight 356.46 g/mol, is a CATO reference standard with documented purity and traceability.

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 4-[(Benzenesulfonyl)methyl]-6-(methylsulfanyl)-2-phenylpyrimidine 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 FormulaC18H16N2O2S2
Molecular Weight356.46 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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