Benzyl (5-bromo-2-(methylthio)pyrimidin-4-yl)carbamate CAS 1820664-83-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1820664-83-2
Molecular FormulaC13H12BrN3O2S
Molecular Weight354.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl (5-bromo-2-(methylthio)pyrimidin-4-yl)carbamate CAS 1820664-83-2 chemical structure

Description

The occurrence of Benzyl (5-bromo-2-(methylthio)pyrimidin-4-yl)carbamate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Benzyl (5-bromo-2-(methylthio)pyrimidin-4-yl)carbamate (CAS 1820664-83-2) is a high-purity analytical reference standard with the molecular formula C13H12BrN3O2S and a molecular weight of 354.22 g/mol.

Benzyl (5-bromo-2-(methylthio)pyrimidin-4-yl)carbamate (C13H12BrN3O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), Benzyl (5-bromo-2-(methylthio)pyrimidin-4-yl)carbamate 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.

Physical & Chemical Properties

Molecular FormulaC13H12BrN3O2S
Molecular Weight354.22 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.)1995
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

Related Benzyl Standards

Recommended Standards

Why CATO?