4-(4-Benzhydrylpiperazin-1-yl)-6-(((4-chlorobenzyl)thio)methyl)-2-phenylpyrimidine CAS 338967-30-9

Purity 97%+In StockPharmaceutical Standards
CAS No.338967-30-9
Molecular FormulaC35H33ClN4S
Molecular Weight577.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Benzhydrylpiperazin-1-yl)-6-(((4-chlorobenzyl)thio)methyl)-2-phenylpyrimidine CAS 338967-30-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(4-Benzhydrylpiperazin-1-yl)-6-(((4-chlorobenzyl)thio)methyl)-2-phenylpyrimidine.

4-(4-Benzhydrylpiperazin-1-yl)-6-(((4-chlorobenzyl)thio)methyl)-2-phenylpyrimidine (CAS 338967-30-9) is a high-purity analytical reference standard with the molecular formula C35H33ClN4S and a molecular weight of 577.18 g/mol.

4-(4-Benzhydrylpiperazin-1-yl)-6-(((4-chlorobenzyl)thio)methyl)-2-phenylpyrimidine (C35H33ClN4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures 4-(4-Benzhydrylpiperazin-1-yl)-6-(((4-chlorobenzyl)thio)methyl)-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 FormulaC35H33ClN4S
Molecular Weight577.18 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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