1-(1-Amino-3-phenoxypropyl)-4-fluorobenzene CAS 1183495-16-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1183495-16-0
Molecular FormulaC15H16FNO
Molecular Weight245.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Amino-3-phenoxypropyl)-4-fluorobenzene CAS 1183495-16-0 chemical structure

Description

The occurrence of 1-(1-Amino-3-phenoxypropyl)-4-fluorobenzene 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.

CATO supplies 1-(1-Amino-3-phenoxypropyl)-4-fluorobenzene (CAS 1183495-16-0), a certified reference material (molecular formula C15H16FNO, MW 245.29 g/mol) for analytical method development and quality control.

The molecular framework of 1-(1-Amino-3-phenoxypropyl)-4-fluorobenzene (C15H16FNO) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-(1-Amino-3-phenoxypropyl)-4-fluorobenzene 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.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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