4''-(2-(2-(2-(2-(4-Nitrophenoxy)ethoxy)ethoxy)ethoxy)ethoxy)-[1,1':4',1''-terphenyl]-4-ol CAS 1611477-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1611477-45-2
Molecular FormulaC32H33NO8
Molecular Weight559.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4''-(2-(2-(2-(2-(4-Nitrophenoxy)ethoxy)ethoxy)ethoxy)ethoxy)-[1,1':4',1''-terphenyl]-4-ol CAS 1611477-45-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 559.61 g/mol gives 4''-(2-(2-(2-(2-(4-Nitrophenoxy)ethoxy)ethoxy)ethoxy)ethoxy)-[1,1':4',1''-terphenyl]-4-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4''-(2-(2-(2-(2-(4-Nitrophenoxy)ethoxy)ethoxy)ethoxy)ethoxy)-[1,1':4',1''-terphenyl]-4-ol (CAS 1611477-45-2), molecular formula C32H33NO8 and molecular weight 559.61 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4''-(2-(2-(2-(2-(4-Nitrophenoxy)ethoxy)ethoxy)ethoxy)ethoxy)-[1,1':4',1''-terphenyl]-4-ol (C32H33NO8) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 559.61 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.

As a certified reference material (CRM), 4''-(2-(2-(2-(2-(4-Nitrophenoxy)ethoxy)ethoxy)ethoxy)ethoxy)-[1,1':4',1''-terphenyl]-4-ol 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 FormulaC32H33NO8
Molecular Weight559.61 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms1

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