5-(4-(Benzyloxy)-3,5-dibromophenyl)oxazole CAS 2364584-94-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2364584-94-9
Molecular FormulaC16H11Br2NO2
Molecular Weight409.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-(Benzyloxy)-3,5-dibromophenyl)oxazole CAS 2364584-94-9 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-(4-(Benzyloxy)-3,5-dibromophenyl)oxazole (CAS 2364584-94-9), molecular formula C16H11Br2NO2 and molecular weight 409.07 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-(4-(Benzyloxy)-3,5-dibromophenyl)oxazole (C16H11Br2NO2) 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 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 409.07 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 5-(4-(Benzyloxy)-3,5-dibromophenyl)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.

Physical & Chemical Properties

Molecular FormulaC16H11Br2NO2
Molecular Weight409.07 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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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