1-[4-(2,2-Difluoroethoxy)phenyl]propan-1-amine CAS 1184222-88-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1184222-88-5
Molecular FormulaC11H15F2NO
Molecular Weight215.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-(2,2-Difluoroethoxy)phenyl]propan-1-amine CAS 1184222-88-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 215.24 g/mol gives 1-[4-(2,2-Difluoroethoxy)phenyl]propan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-[4-(2,2-Difluoroethoxy)phenyl]propan-1-amine (CAS 1184222-88-5), a certified reference material (molecular formula C11H15F2NO, MW 215.24 g/mol) for analytical method development and quality control.

1-[4-(2,2-Difluoroethoxy)phenyl]propan-1-amine (C11H15F2NO) 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 1-[4-(2,2-Difluoroethoxy)phenyl]propan-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H15F2NO
Molecular Weight215.24 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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