Poly(oxy-1,2-ethanediyl), .alpha.-[2,4,6-tris(2-methylpropyl)phenyl]-.omega.-hydroxy- CAS 72987-43-0

Purity 97%+In StockPharmaceutical Standards
CAS No.72987-43-0
Molecular FormulaC20H34O2
Molecular Weight306.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Poly(oxy-1,2-ethanediyl), .alpha.-[2,4,6-tris(2-methylpropyl)phenyl]-.omega.-hydroxy- CAS 72987-43-0 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.-[2,4,6-tris(2-methylpropyl)phenyl]-.omega.-hydroxy- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Poly(oxy-1,2-ethanediyl), .alpha.-[2,4,6-tris(2-methylpropyl)phenyl]-.omega.-hydroxy- (CAS 72987-43-0) is a high-purity analytical reference standard with the molecular formula C20H34O2 and a molecular weight of 306.48 g/mol.

The molecular framework of Poly(oxy-1,2-ethanediyl), .alpha.-[2,4,6-tris(2-methylpropyl)phenyl]-.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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

As a certified reference material (CRM), Poly(oxy-1,2-ethanediyl), .alpha.-[2,4,6-tris(2-methylpropyl)phenyl]-.omega.-hydroxy- 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 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.)1977

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