Poly(oxy-1,2-ethanediyl), .alpha.-(tributylphenyl)-.omega.-hydroxy- CAS 9046-09-7

Purity 97%+In StockPharmaceutical Standards
CAS No.9046-09-7
Molecular FormulaC20H34O2
Molecular Weight306.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Poly(oxy-1,2-ethanediyl), .alpha.-(tributylphenyl)-.omega.-hydroxy- CAS 9046-09-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 306.48 g/mol gives Poly(oxy-1,2-ethanediyl), .alpha.-(tributylphenyl)-.omega.-hydroxy- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Poly(oxy-1,2-ethanediyl), .alpha.-(tributylphenyl)-.omega.-hydroxy- (CAS 9046-09-7), a certified reference material (molecular formula C20H34O2, MW 306.48 g/mol) for analytical method development and quality control.

The molecular framework of Poly(oxy-1,2-ethanediyl), .alpha.-(tributylphenyl)-.omega.-hydroxy- (C20H34O2) is characterized by a steroid core, a hydroxyl group, an ether linkage. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC20H34O2
Molecular Weight306.48 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959

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