5-(5-Bromo-2-methylphenyl)-1,3-oxazole CAS 2013389-23-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2013389-23-4
Molecular FormulaC10H8BrNO
Molecular Weight238.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(5-Bromo-2-methylphenyl)-1,3-oxazole CAS 2013389-23-4 chemical structure

Description

As a certified reference material (CRM), 5-(5-Bromo-2-methylphenyl)-1,3-oxazole 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.

5-(5-Bromo-2-methylphenyl)-1,3-oxazole (CAS 2013389-23-4) is a high-purity analytical reference standard with the molecular formula C10H8BrNO and a molecular weight of 238.08 g/mol.

Based on its molecular formula C10H8BrNO, 5-(5-Bromo-2-methylphenyl)-1,3-oxazole 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 238.08 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.

Physical & Chemical Properties

Molecular FormulaC10H8BrNO
Molecular Weight238.08 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentBr-containing
Nitrogen Atoms1

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