Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-[(1-oxooctadecyl)oxy]-, ether with D-glucitol (6:1) CAS 9011-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.9011-29-4
Molecular FormulaC126H242O18
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-[(1-oxooctadecyl)oxy]-, ether with D-glucitol (6:1) CAS 9011-29-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 2487.85 g/mol gives Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-[(1-oxooctadecyl)oxy]-, ether with D-glucitol (6:1) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-[(1-oxooctadecyl)oxy]-, ether with D-glucitol (6:1) (CAS 9011-29-4), a certified reference material (molecular formula C126H242O18C14H28O4C6H14O6, MW 2487.85 g/mol) for analytical method development and quality control.

The molecular framework of Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-[(1-oxooctadecyl)oxy]-, ether with D-glucitol (6:1) (C126H242O18C14H28O4C6H14O6) 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 FormulaC126H242O18 C14H28O4 C6H14O6
Molecular Weight2487.85 g/mol
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.)1959

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