4-Bromo-2-(1-phenyl-1H-pyrazol-5-yl)phenol CAS 213690-49-4

Purity 97%+In StockPharmaceutical Standards
CAS No.213690-49-4
Molecular FormulaC15H11BrN2O
Molecular Weight315.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-2-(1-phenyl-1H-pyrazol-5-yl)phenol CAS 213690-49-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 315.16 g/mol gives 4-Bromo-2-(1-phenyl-1H-pyrazol-5-yl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Bromo-2-(1-phenyl-1H-pyrazol-5-yl)phenol (CAS 213690-49-4), molecular formula C15H11BrN2O and molecular weight 315.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H11BrN2O, 4-Bromo-2-(1-phenyl-1H-pyrazol-5-yl)phenol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 315.16 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.

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 FormulaC15H11BrN2O
Molecular Weight315.16 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018
Halogen ContentBr-containing
Nitrogen Atoms2

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