2,2''-Dibromo-3-methyl-1,1':3',1''-terphenyl CAS 22058-37-3

Purity 97%+In StockPharmaceutical Standards
CAS No.22058-37-3
Molecular FormulaC20H16Br2
Molecular Weight416.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2''-Dibromo-3-methyl-1,1':3',1''-terphenyl CAS 22058-37-3 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 2,2''-Dibromo-3-methyl-1,1':3',1''-terphenyl.

CATO supplies 2,2''-Dibromo-3-methyl-1,1':3',1''-terphenyl (CAS 22058-37-3), a certified reference material (molecular formula C20H16Br2, MW 416.15 g/mol) for analytical method development and quality control.

The molecular framework of 2,2''-Dibromo-3-methyl-1,1':3',1''-terphenyl (C20H16Br2) 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. 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 FormulaC20H16Br2
Molecular Weight416.15 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentBr-containing

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