2-(6-Bromo-4-oxo-3,4-dihydroquinazolin-2-yl)-3-(5-chloro-2-(methylthio)pyrimidin-4-yl)-3-oxopropanenitrile CAS 328033-56-3

Purity 97%+In StockPharmaceutical Standards
CAS No.328033-56-3
Molecular FormulaC16H9BrClN5O2S
Molecular Weight450.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(6-Bromo-4-oxo-3,4-dihydroquinazolin-2-yl)-3-(5-chloro-2-(methylthio)pyrimidin-4-yl)-3-oxopropanenitrile CAS 328033-56-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 450.70 g/mol gives 2-(6-Bromo-4-oxo-3,4-dihydroquinazolin-2-yl)-3-(5-chloro-2-(methylthio)pyrimidin-4-yl)-3-oxopropanenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(6-Bromo-4-oxo-3,4-dihydroquinazolin-2-yl)-3-(5-chloro-2-(methylthio)pyrimidin-4-yl)-3-oxopropanenitrile (CAS 328033-56-3) is a high-purity analytical reference standard with the molecular formula C16H9BrClN5O2S and a molecular weight of 450.70 g/mol.

The molecular framework of 2-(6-Bromo-4-oxo-3,4-dihydroquinazolin-2-yl)-3-(5-chloro-2-(methylthio)pyrimidin-4-yl)-3-oxopropanenitrile (C16H9BrClN5O2S) is characterized by a nitrogen-containing heterocyclic scaffold, 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(6-Bromo-4-oxo-3,4-dihydroquinazolin-2-yl)-3-(5-chloro-2-(methylthio)pyrimidin-4-yl)-3-oxopropanenitrile 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 FormulaC16H9BrClN5O2S
Molecular Weight450.70 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl/Br-containing
Nitrogen Atoms5
Sulfur Atoms1

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