N-Boc-1-fluoro-3-phenyl-2-propylamine CAS 2089289-03-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2089289-03-0
Molecular FormulaC14H20FNO2
Molecular Weight253.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Boc-1-fluoro-3-phenyl-2-propylamine CAS 2089289-03-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 253.31 g/mol gives N-Boc-1-fluoro-3-phenyl-2-propylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-Boc-1-fluoro-3-phenyl-2-propylamine (CAS 2089289-03-0), a certified reference material (molecular formula C14H20FNO2, MW 253.31 g/mol) for analytical method development and quality control.

The molecular framework of N-Boc-1-fluoro-3-phenyl-2-propylamine (C14H20FNO2) 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.

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 N-Boc-1-fluoro-3-phenyl-2-propylamine 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 FormulaC14H20FNO2
Molecular Weight253.31 g/mol
AppearanceOff-white to pale 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms1

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