1-Ethoxy-2,3-difluoro-4-(((1s,4r)-4-propylcyclohexyl)methoxy)benzene CAS 875468-59-0

Purity 97%+In StockPharmaceutical Standards
CAS No.875468-59-0
Molecular FormulaC18H26F2O2
Molecular Weight312.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Ethoxy-2,3-difluoro-4-(((1s,4r)-4-propylcyclohexyl)methoxy)benzene CAS 875468-59-0 chemical structure

Description

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

1-Ethoxy-2,3-difluoro-4-(((1s,4r)-4-propylcyclohexyl)methoxy)benzene (CAS 875468-59-0), molecular formula C18H26F2O2 and molecular weight 312.39 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-Ethoxy-2,3-difluoro-4-(((1s,4r)-4-propylcyclohexyl)methoxy)benzene (C18H26F2O2) is characterized by a steroid core, a hydroxyl group, an ether linkage, fluorine 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).

As a certified reference material (CRM), 1-Ethoxy-2,3-difluoro-4-(((1s,4r)-4-propylcyclohexyl)methoxy)benzene 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 FormulaC18H26F2O2
Molecular Weight312.39 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
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 ContentF-containing

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