2,2',2''-((Bromomethanetriyl)tris(benzene-4,1-diyl))tris(5,6-dichloroisoindoline-1,3-dione) CAS 91898-93-0

Purity 97%+In StockPharmaceutical Standards
CAS No.91898-93-0
Molecular FormulaC43H18BrCl6N3O6
Molecular Weight965.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2',2''-((Bromomethanetriyl)tris(benzene-4,1-diyl))tris(5,6-dichloroisoindoline-1,3-dione) CAS 91898-93-0 chemical structure

Description

Structurally, 2,2',2''-((Bromomethanetriyl)tris(benzene-4,1-diyl))tris(5,6-dichloroisoindoline-1,3-dione) (C43H18BrCl6N3O6) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 33.0, corresponding to approximately 33 ring(s) or double-bond equivalent(s). With a molecular weight of 965.24 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2,2',2''-((Bromomethanetriyl)tris(benzene-4,1-diyl))tris(5,6-dichloroisoindoline-1,3-dione) (CAS 91898-93-0) is a high-purity analytical reference standard with the molecular formula C43H18BrCl6N3O6 and a molecular weight of 965.24 g/mol.

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), 2,2',2''-((Bromomethanetriyl)tris(benzene-4,1-diyl))tris(5,6-dichloroisoindoline-1,3-dione) 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 FormulaC43H18BrCl6N3O6
Molecular Weight965.24 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)33.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentCl/Br-containing
Nitrogen Atoms3

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