4-(4-Bromophenyl)-5-methylpyrimidin-2-amine CAS 913322-70-0

Purity 97%+In StockPharmaceutical Standards
CAS No.913322-70-0
Molecular FormulaC11H10BrN3
Molecular Weight264.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Bromophenyl)-5-methylpyrimidin-2-amine CAS 913322-70-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 264.12 g/mol gives 4-(4-Bromophenyl)-5-methylpyrimidin-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(4-Bromophenyl)-5-methylpyrimidin-2-amine (CAS 913322-70-0), a certified reference material (molecular formula C11H10BrN3, MW 264.12 g/mol) for analytical method development and quality control.

The molecular framework of 4-(4-Bromophenyl)-5-methylpyrimidin-2-amine (C11H10BrN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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.

As a certified reference material (CRM), 4-(4-Bromophenyl)-5-methylpyrimidin-2-amine 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 FormulaC11H10BrN3
Molecular Weight264.12 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms3

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