2'-Bromo-5'-phenyl-1,1':3',1''-terphenyl CAS 10368-73-7

Purity 97%+In StockPharmaceutical Standards
CAS No.10368-73-7
Molecular FormulaC24H17Br
Molecular Weight385.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2'-Bromo-5'-phenyl-1,1':3',1''-terphenyl CAS 10368-73-7 chemical structure

Description

CATO supplies 2'-Bromo-5'-phenyl-1,1':3',1''-terphenyl (CAS 10368-73-7), a certified reference material (molecular formula C24H17Br, MW 385.30 g/mol) for analytical method development and quality control.

Structurally, 2'-Bromo-5'-phenyl-1,1':3',1''-terphenyl (C24H17Br) contains bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 385.30 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC24H17Br
Molecular Weight385.30 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Halogen ContentBr-containing

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