4-(3-Bromophenyl)-6-methylpyrimidin-2-amine CAS 913322-49-3

Purity 97%+In StockPharmaceutical Standards
CAS No.913322-49-3
Molecular FormulaC11H10BrN3
Molecular Weight264.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Bromophenyl)-6-methylpyrimidin-2-amine CAS 913322-49-3 chemical structure

Description

The occurrence of 4-(3-Bromophenyl)-6-methylpyrimidin-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(3-Bromophenyl)-6-methylpyrimidin-2-amine (CAS 913322-49-3) is a high-purity analytical reference standard with the molecular formula C11H10BrN3 and a molecular weight of 264.12 g/mol.

Based on its molecular formula C11H10BrN3, 4-(3-Bromophenyl)-6-methylpyrimidin-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 264.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-(3-Bromophenyl)-6-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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