4-(Perfluoroethoxy)aniline CAS 717-85-1

Purity 97%+In StockPharmaceutical Standards
CAS No.717-85-1
Molecular FormulaC8H6F5NO
Molecular Weight227.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Perfluoroethoxy)aniline CAS 717-85-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 227.13 g/mol gives 4-(Perfluoroethoxy)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Perfluoroethoxy)aniline (CAS 717-85-1) is a high-purity analytical reference standard with the molecular formula C8H6F5NO and a molecular weight of 227.13 g/mol.

4-(Perfluoroethoxy)aniline (C8H6F5NO) 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.

CATO manufactures 4-(Perfluoroethoxy)aniline 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 FormulaC8H6F5NO
Molecular Weight227.13 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.)1957
Halogen ContentF-containing
Nitrogen Atoms1

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