Ethyl 2-((trans-4-(4-(bromomethyl)phenyl)cyclohexyl)acetate CAS 1359943-47-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1359943-47-7
Molecular FormulaC17H23BrO2
Molecular Weight339.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-((trans-4-(4-(bromomethyl)phenyl)cyclohexyl)acetate CAS 1359943-47-7 chemical structure

Description

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.

Ethyl 2-((trans-4-(4-(bromomethyl)phenyl)cyclohexyl)acetate (CAS 1359943-47-7) is a high-purity analytical reference standard with the molecular formula C17H23BrO2 and a molecular weight of 339.27 g/mol.

The molecular framework of Ethyl 2-((trans-4-(4-(bromomethyl)phenyl)cyclohexyl)acetate (C17H23BrO2) is characterized by a steroid core, a hydroxyl group, an ether linkage, bromine substitution. 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).

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.

Physical & Chemical Properties

Molecular FormulaC17H23BrO2
Molecular Weight339.27 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing

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