4,4'-(3,3-Bis((4-bromophenyl)ethynyl)penta-1,4-diyne-1,5-diyl)bis(bromobenzene) CAS 1255098-96-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1255098-96-4
Molecular FormulaC33H16Br4
Molecular Weight732.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-(3,3-Bis((4-bromophenyl)ethynyl)penta-1,4-diyne-1,5-diyl)bis(bromobenzene) CAS 1255098-96-4 chemical structure

Description

As a certified reference material (CRM), 4,4'-(3,3-Bis((4-bromophenyl)ethynyl)penta-1,4-diyne-1,5-diyl)bis(bromobenzene) 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.

4,4'-(3,3-Bis((4-bromophenyl)ethynyl)penta-1,4-diyne-1,5-diyl)bis(bromobenzene) (CAS 1255098-96-4) is a high-purity analytical reference standard with the molecular formula C33H16Br4 and a molecular weight of 732.10 g/mol.

The molecular framework of 4,4'-(3,3-Bis((4-bromophenyl)ethynyl)penta-1,4-diyne-1,5-diyl)bis(bromobenzene) (C33H16Br4) 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 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.

Physical & Chemical Properties

Molecular FormulaC33H16Br4
Molecular Weight732.10 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)24.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing

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