5-(5-Bezyloxy-2-bromophenyl)-1,3-oxazole CAS 2364585-41-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2364585-41-9
Molecular FormulaC16H12BrNO2
Molecular Weight330.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(5-Bezyloxy-2-bromophenyl)-1,3-oxazole CAS 2364585-41-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

5-(5-Bezyloxy-2-bromophenyl)-1,3-oxazole (CAS 2364585-41-9) is a high-purity analytical reference standard with the molecular formula C16H12BrNO2 and a molecular weight of 330.18 g/mol.

Based on its molecular formula C16H12BrNO2, 5-(5-Bezyloxy-2-bromophenyl)-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 330.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 5-(5-Bezyloxy-2-bromophenyl)-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.

Physical & Chemical Properties

Molecular FormulaC16H12BrNO2
Molecular Weight330.18 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentBr-containing
Nitrogen Atoms1

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