2,3,4,4',5-Pentabromobiphenyl CAS 96551-70-1

Purity 97%+In StockPharmaceutical Standards
CAS No.96551-70-1
Molecular FormulaC12H5Br5
Molecular Weight548.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,4,4',5-Pentabromobiphenyl CAS 96551-70-1 chemical structure

Description

2,3,4,4',5-Pentabromobiphenyl (CAS 96551-70-1) is a high-purity analytical reference standard with the molecular formula C12H5Br5 and a molecular weight of 548.69 g/mol.

The molecular framework of 2,3,4,4',5-Pentabromobiphenyl (C12H5Br5) is characterized by bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H5Br5
Molecular Weight548.69 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentBr-containing

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