1-(Benzo[d][1,3]dioxol-5-yl)-3-((4-fluorophenyl)amino)propan-1-one CAS 477320-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.477320-48-2
Molecular FormulaC16H14FNO3
Molecular Weight287.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Benzo[d][1,3]dioxol-5-yl)-3-((4-fluorophenyl)amino)propan-1-one CAS 477320-48-2 chemical structure

Description

The occurrence of 1-(Benzo[d][1,3]dioxol-5-yl)-3-((4-fluorophenyl)amino)propan-1-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(Benzo[d][1,3]dioxol-5-yl)-3-((4-fluorophenyl)amino)propan-1-one (CAS 477320-48-2), molecular formula C16H14FNO3 and molecular weight 287.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(Benzo[d][1,3]dioxol-5-yl)-3-((4-fluorophenyl)amino)propan-1-one (C16H14FNO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures 1-(Benzo[d][1,3]dioxol-5-yl)-3-((4-fluorophenyl)amino)propan-1-one 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 FormulaC16H14FNO3
Molecular Weight287.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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