1-Benzyloxy-3-(4-bromo-3-chlorophenyl)urea CAS 845879-19-8

Purity 97%+In StockPharmaceutical Standards
CAS No.845879-19-8
Molecular FormulaC14H12BrClN2O2
Molecular Weight355.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyloxy-3-(4-bromo-3-chlorophenyl)urea CAS 845879-19-8 chemical structure

Description

1-Benzyloxy-3-(4-bromo-3-chlorophenyl)urea (CAS 845879-19-8), molecular formula C14H12BrClN2O2 and molecular weight 355.61 g/mol, is a CATO reference standard with documented purity and traceability.

1-Benzyloxy-3-(4-bromo-3-chlorophenyl)urea (C14H12BrClN2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.

As a certified reference material (CRM), 1-Benzyloxy-3-(4-bromo-3-chlorophenyl)urea 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 FormulaC14H12BrClN2O2
Molecular Weight355.61 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl/Br-containing
Nitrogen Atoms2

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