3-(((6-(4-Bromophenoxy)hexyl)oxy)methyl)-3-ethyloxetane CAS 860815-31-2

Purity 97%+In StockPharmaceutical Standards
CAS No.860815-31-2
Molecular FormulaC18H27BrO3
Molecular Weight371.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(((6-(4-Bromophenoxy)hexyl)oxy)methyl)-3-ethyloxetane CAS 860815-31-2 chemical structure

Description

CATO supplies 3-(((6-(4-Bromophenoxy)hexyl)oxy)methyl)-3-ethyloxetane (CAS 860815-31-2), a certified reference material (molecular formula C18H27BrO3, MW 371.31 g/mol) for analytical method development and quality control.

3-(((6-(4-Bromophenoxy)hexyl)oxy)methyl)-3-ethyloxetane (C18H27BrO3) contains a steroid core, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 3-(((6-(4-Bromophenoxy)hexyl)oxy)methyl)-3-ethyloxetane under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H27BrO3
Molecular Weight371.31 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing

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