Phenol, 4-[6-(1,1-dimethylethoxy)-1,2,3,4-tetrahydro-2-phenyl-1-naphthalenyl]- CAS 2741696-03-5

Purity >95%In StockPharmaceutical Standards
CAS No.2741696-03-5
Molecular FormulaC26H28O2
Molecular Weight372.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phenol, 4-[6-(1,1-dimethylethoxy)-1,2,3,4-tetrahydro-2-phenyl-1-naphthalenyl]- CAS 2741696-03-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 372.50 g/mol gives Phenol, 4-[6-(1,1-dimethylethoxy)-1,2,3,4-tetrahydro-2-phenyl-1-naphthalenyl]- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Phenol, 4-[6-(1,1-dimethylethoxy)-1,2,3,4-tetrahydro-2-phenyl-1-naphthalenyl]- (CAS 2741696-03-5) is a high-purity analytical reference standard with the molecular formula C26H28O2 and a molecular weight of 372.50 g/mol.

The molecular framework of Phenol, 4-[6-(1,1-dimethylethoxy)-1,2,3,4-tetrahydro-2-phenyl-1-naphthalenyl]- (C26H28O2) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC26H28O2
Molecular Weight372.50 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002

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