2-{[(4-bromophenyl)methyl]sulfanyl}-5-[(piperidin-1-yl)methyl]-1,4-dihydropyrimidin-4-one CAS 932379-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.932379-65-2
Molecular FormulaC17H20BrN3OS
Molecular Weight394.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(4-bromophenyl)methyl]sulfanyl}-5-[(piperidin-1-yl)methyl]-1,4-dihydropyrimidin-4-one CAS 932379-65-2 chemical structure

Description

CATO supplies 2-{[(4-bromophenyl)methyl]sulfanyl}-5-[(piperidin-1-yl)methyl]-1,4-dihydropyrimidin-4-one (CAS 932379-65-2), a certified reference material (molecular formula C17H20BrN3OS, MW 394.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H20BrN3OS, 2-{[(4-bromophenyl)methyl]sulfanyl}-5-[(piperidin-1-yl)methyl]-1,4-dihydropyrimidin-4-one contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 394.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 2-{[(4-bromophenyl)methyl]sulfanyl}-5-[(piperidin-1-yl)methyl]-1,4-dihydropyrimidin-4-one 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 FormulaC17H20BrN3OS
Molecular Weight394.33 g/mol
Purity97%+
StorageStore at 2-8°C, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

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