4-((4-Ethoxy-2,3-difluorophenoxy)methyl)-4'-propyl-1,1'-bi(cyclohexane) CAS 123560-52-1

Purity 97%+In StockPharmaceutical Standards
CAS No.123560-52-1
Molecular FormulaC24H36F2O2
Molecular Weight394.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-Ethoxy-2,3-difluorophenoxy)methyl)-4'-propyl-1,1'-bi(cyclohexane) CAS 123560-52-1 chemical structure

Description

Owing to a steroid core, a hydroxyl group, an ether linkage, fluorine substitution, 4-((4-Ethoxy-2,3-difluorophenoxy)methyl)-4'-propyl-1,1'-bi(cyclohexane) is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 394.54 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

4-((4-Ethoxy-2,3-difluorophenoxy)methyl)-4'-propyl-1,1'-bi(cyclohexane) (CAS 123560-52-1), molecular formula C24H36F2O2 and molecular weight 394.54 g/mol, is a CATO reference standard with documented purity and traceability.

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 4-((4-Ethoxy-2,3-difluorophenoxy)methyl)-4'-propyl-1,1'-bi(cyclohexane) 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 FormulaC24H36F2O2
Molecular Weight394.54 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1992
Halogen ContentF-containing

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