3,3,3-Trifluoro-2-(4-fluorophenoxy)propan-1-amine CAS 886763-91-3

Purity 97%+In StockPharmaceutical Standards
CAS No.886763-91-3
Molecular FormulaC9H9F4NO
Molecular Weight223.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3,3-Trifluoro-2-(4-fluorophenoxy)propan-1-amine CAS 886763-91-3 chemical structure

Description

CATO manufactures 3,3,3-Trifluoro-2-(4-fluorophenoxy)propan-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.

CATO supplies 3,3,3-Trifluoro-2-(4-fluorophenoxy)propan-1-amine (CAS 886763-91-3), a certified reference material (molecular formula C9H9F4NO, MW 223.17 g/mol) for analytical method development and quality control.

3,3,3-Trifluoro-2-(4-fluorophenoxy)propan-1-amine (C9H9F4NO) 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC9H9F4NO
Molecular Weight223.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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