5-Bromo-2-(ethylthio)pyrimidin-4(3H)-one CAS 7752-53-6

Purity 97%+In StockPharmaceutical Standards
CAS No.7752-53-6
Molecular FormulaC6H7BrN2OS
Molecular Weight235.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-(ethylthio)pyrimidin-4(3H)-one CAS 7752-53-6 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 5-Bromo-2-(ethylthio)pyrimidin-4(3H)-one.

CATO supplies 5-Bromo-2-(ethylthio)pyrimidin-4(3H)-one (CAS 7752-53-6), a certified reference material (molecular formula C6H7BrN2OS, MW 235.10 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H7BrN2OS, 5-Bromo-2-(ethylthio)pyrimidin-4(3H)-one contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 235.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H7BrN2OS
Molecular Weight235.10 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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