1-{4-[(4-fluorophenyl)methoxy]phenyl}ethan-1-amine CAS 953901-43-4

Purity 97%+In StockPharmaceutical Standards
CAS No.953901-43-4
Molecular FormulaC15H16FNO
Molecular Weight245.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{4-[(4-fluorophenyl)methoxy]phenyl}ethan-1-amine CAS 953901-43-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 245.29 g/mol gives 1-{4-[(4-fluorophenyl)methoxy]phenyl}ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-{4-[(4-fluorophenyl)methoxy]phenyl}ethan-1-amine (CAS 953901-43-4), a certified reference material (molecular formula C15H16FNO, MW 245.29 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1-{4-[(4-fluorophenyl)methoxy]phenyl}ethan-1-amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 245.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-[(4-fluorophenyl)methoxy]phenyl}ethan-1-amine 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 FormulaC15H16FNO
Molecular Weight245.29 g/mol
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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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