1-(4-Fluorophenyl)-3-((4-methoxyphenyl)amino)propan-1-one CAS 37155-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.37155-08-1
Molecular FormulaC16H16FNO2
Molecular Weight273.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Fluorophenyl)-3-((4-methoxyphenyl)amino)propan-1-one CAS 37155-08-1 chemical structure

Description

The occurrence of 1-(4-Fluorophenyl)-3-((4-methoxyphenyl)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-(4-Fluorophenyl)-3-((4-methoxyphenyl)amino)propan-1-one (CAS 37155-08-1) is a high-purity analytical reference standard with the molecular formula C16H16FNO2 and a molecular weight of 273.30 g/mol.

1-(4-Fluorophenyl)-3-((4-methoxyphenyl)amino)propan-1-one (C16H16FNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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 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-(4-Fluorophenyl)-3-((4-methoxyphenyl)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 FormulaC16H16FNO2
Molecular Weight273.30 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentF-containing
Nitrogen Atoms1

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