4,4''-Dibromo-4',5'-bis(4-bromophenyl)-1,1':2',1''-terphenyl CAS 1347702-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1347702-48-0
Molecular FormulaC30H18Br4
Molecular Weight698.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4''-Dibromo-4',5'-bis(4-bromophenyl)-1,1':2',1''-terphenyl CAS 1347702-48-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4,4''-Dibromo-4',5'-bis(4-bromophenyl)-1,1':2',1''-terphenyl.

4,4''-Dibromo-4',5'-bis(4-bromophenyl)-1,1':2',1''-terphenyl (CAS 1347702-48-0), molecular formula C30H18Br4 and molecular weight 698.08 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4,4''-Dibromo-4',5'-bis(4-bromophenyl)-1,1':2',1''-terphenyl (C30H18Br4) is characterized by bromine substitution, a polycyclic aromatic 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC30H18Br4
Molecular Weight698.08 g/mol
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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing

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