2-{[(4-bromophenyl)methyl]sulfanyl}-5-[(morpholin-4-yl)methyl]-1,4-dihydropyrimidin-4-one CAS 932379-69-6

Purity 97%+In StockPharmaceutical Standards
CAS No.932379-69-6
Molecular FormulaC16H18BrN3O2S
Molecular Weight396.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(4-bromophenyl)methyl]sulfanyl}-5-[(morpholin-4-yl)methyl]-1,4-dihydropyrimidin-4-one CAS 932379-69-6 chemical structure

Description

As a certified reference material (CRM), 2-{[(4-bromophenyl)methyl]sulfanyl}-5-[(morpholin-4-yl)methyl]-1,4-dihydropyrimidin-4-one 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.

2-{[(4-bromophenyl)methyl]sulfanyl}-5-[(morpholin-4-yl)methyl]-1,4-dihydropyrimidin-4-one (CAS 932379-69-6) is a high-purity analytical reference standard with the molecular formula C16H18BrN3O2S and a molecular weight of 396.30 g/mol.

Based on its molecular formula C16H18BrN3O2S, 2-{[(4-bromophenyl)methyl]sulfanyl}-5-[(morpholin-4-yl)methyl]-1,4-dihydropyrimidin-4-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 396.30 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.

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

Physical & Chemical Properties

Molecular FormulaC16H18BrN3O2S
Molecular Weight396.30 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; Contains ester bond; hydrolyzes under strong alkaline conditions
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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