5-(Bromomethyl)-3-(4-chlorophenyl)-1,2-oxazole CAS 5300-92-5

Purity 97%+In StockPharmaceutical Standards
CAS No.5300-92-5
Molecular FormulaC10H7BrClNO
Molecular Weight272.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Bromomethyl)-3-(4-chlorophenyl)-1,2-oxazole CAS 5300-92-5 chemical structure

Description

CATO manufactures 5-(Bromomethyl)-3-(4-chlorophenyl)-1,2-oxazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

5-(Bromomethyl)-3-(4-chlorophenyl)-1,2-oxazole (CAS 5300-92-5) is a high-purity analytical reference standard with the molecular formula C10H7BrClNO and a molecular weight of 272.53 g/mol.

5-(Bromomethyl)-3-(4-chlorophenyl)-1,2-oxazole (C10H7BrClNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC10H7BrClNO
Molecular Weight272.53 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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.)1958
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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