Boronic acid, [4-[bis(4-bromophenyl)amino]phenyl]- CAS 300700-19-0

Purity 97%+In StockPharmaceutical Standards
CAS No.300700-19-0
Molecular FormulaC18H14BBr2NO2
Molecular Weight446.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Boronic acid, [4-[bis(4-bromophenyl)amino]phenyl]- CAS 300700-19-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 446.93 g/mol gives Boronic acid, [4-[bis(4-bromophenyl)amino]phenyl]- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Boronic acid, [4-[bis(4-bromophenyl)amino]phenyl]- (CAS 300700-19-0), molecular formula C18H14BBr2NO2 and molecular weight 446.93 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H14BBr2NO2, Boronic acid, [4-[bis(4-bromophenyl)amino]phenyl]- contains a steroid core, 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 446.93 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), Boronic acid, [4-[bis(4-bromophenyl)amino]phenyl]- 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 FormulaC18H14BBr2NO2
Molecular Weight446.93 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)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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