1-(4-Bromophenyl)-2-((5-(4-chlorobenzyl)-4-methyl-6-propoxypyrimidin-2-yl)thio)ethanone CAS 1000576-30-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1000576-30-6
Molecular FormulaC23H22BrClN2O2S
Molecular Weight505.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromophenyl)-2-((5-(4-chlorobenzyl)-4-methyl-6-propoxypyrimidin-2-yl)thio)ethanone CAS 1000576-30-6 chemical structure

Description

CATO manufactures 1-(4-Bromophenyl)-2-((5-(4-chlorobenzyl)-4-methyl-6-propoxypyrimidin-2-yl)thio)ethanone 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.

1-(4-Bromophenyl)-2-((5-(4-chlorobenzyl)-4-methyl-6-propoxypyrimidin-2-yl)thio)ethanone (CAS 1000576-30-6) is a high-purity analytical reference standard with the molecular formula C23H22BrClN2O2S and a molecular weight of 505.85 g/mol.

The molecular framework of 1-(4-Bromophenyl)-2-((5-(4-chlorobenzyl)-4-methyl-6-propoxypyrimidin-2-yl)thio)ethanone (C23H22BrClN2O2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC23H22BrClN2O2S
Molecular Weight505.85 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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