3,4-Bis(2,5,8,11-tetraoxatridecan-13-yloxy)benzaldehyde CAS 109168-95-8

Purity 97%+In StockPharmaceutical Standards
CAS No.109168-95-8
Molecular FormulaC25H42O11
Molecular Weight518.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Bis(2,5,8,11-tetraoxatridecan-13-yloxy)benzaldehyde CAS 109168-95-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 518.59 g/mol gives 3,4-Bis(2,5,8,11-tetraoxatridecan-13-yloxy)benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,4-Bis(2,5,8,11-tetraoxatridecan-13-yloxy)benzaldehyde (CAS 109168-95-8) is a high-purity analytical reference standard with the molecular formula C25H42O11 and a molecular weight of 518.59 g/mol.

The molecular framework of 3,4-Bis(2,5,8,11-tetraoxatridecan-13-yloxy)benzaldehyde (C25H42O11) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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.

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 FormulaC25H42O11
Molecular Weight518.59 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988

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