4-(4-(4-Bromophenyl)pyrimidin-2-yl)phenol CAS 477846-98-3

Purity 97%+In StockPharmaceutical Standards
CAS No.477846-98-3
Molecular FormulaC16H11BrN2O
Molecular Weight327.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-(4-Bromophenyl)pyrimidin-2-yl)phenol CAS 477846-98-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 327.18 g/mol gives 4-(4-(4-Bromophenyl)pyrimidin-2-yl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-(4-Bromophenyl)pyrimidin-2-yl)phenol (CAS 477846-98-3) is a high-purity analytical reference standard with the molecular formula C16H11BrN2O and a molecular weight of 327.18 g/mol.

Structurally, 4-(4-(4-Bromophenyl)pyrimidin-2-yl)phenol (C16H11BrN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 327.18 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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), 4-(4-(4-Bromophenyl)pyrimidin-2-yl)phenol 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 FormulaC16H11BrN2O
Molecular Weight327.18 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms2

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