2-(4'-Bromo-biphenyl-4-yl)-1,2-dihydronaphthalene CAS 861212-65-9

Purity 97%+In StockPharmaceutical Standards
CAS No.861212-65-9
Molecular FormulaC22H17Br
Molecular Weight361.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4'-Bromo-biphenyl-4-yl)-1,2-dihydronaphthalene CAS 861212-65-9 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-(4'-Bromo-biphenyl-4-yl)-1,2-dihydronaphthalene.

2-(4'-Bromo-biphenyl-4-yl)-1,2-dihydronaphthalene (CAS 861212-65-9) is a high-purity analytical reference standard with the molecular formula C22H17Br and a molecular weight of 361.27 g/mol.

The molecular framework of 2-(4'-Bromo-biphenyl-4-yl)-1,2-dihydronaphthalene (C22H17Br) 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.

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.

As a certified reference material (CRM), 2-(4'-Bromo-biphenyl-4-yl)-1,2-dihydronaphthalene 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 FormulaC22H17Br
Molecular Weight361.27 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing

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