2-(4-Fluoro-3-(trifluoromethyl)phenyl)ethan-1-amine CAS 771580-12-2

Purity 97%+In StockPharmaceutical Standards
CAS No.771580-12-2
Molecular FormulaC9H9F4N
Molecular Weight207.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Fluoro-3-(trifluoromethyl)phenyl)ethan-1-amine CAS 771580-12-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-Fluoro-3-(trifluoromethyl)phenyl)ethan-1-amine.

2-(4-Fluoro-3-(trifluoromethyl)phenyl)ethan-1-amine (CAS 771580-12-2) is a high-purity analytical reference standard with the molecular formula C9H9F4N and a molecular weight of 207.17 g/mol.

The molecular framework of 2-(4-Fluoro-3-(trifluoromethyl)phenyl)ethan-1-amine (C9H9F4N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 2-(4-Fluoro-3-(trifluoromethyl)phenyl)ethan-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.

Physical & Chemical Properties

Molecular FormulaC9H9F4N
Molecular Weight207.17 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
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.)1986
Halogen ContentF-containing
Nitrogen Atoms1

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