4-N-decyloxy-2-fluoroacetophenone CAS 203066-87-9

Purity 97%+In StockPharmaceutical Standards
CAS No.203066-87-9
Molecular FormulaC18H27FO2
Molecular Weight294.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-N-decyloxy-2-fluoroacetophenone CAS 203066-87-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 294.40 g/mol gives 4-N-decyloxy-2-fluoroacetophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-N-decyloxy-2-fluoroacetophenone (CAS 203066-87-9) is a high-purity analytical reference standard with the molecular formula C18H27FO2 and a molecular weight of 294.40 g/mol.

The molecular framework of 4-N-decyloxy-2-fluoroacetophenone (C18H27FO2) 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).

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-N-decyloxy-2-fluoroacetophenone 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 FormulaC18H27FO2
Molecular Weight294.40 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
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.)2015
Halogen ContentF-containing

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