(S)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine CAS 773127-33-6

Purity 97%+In StockPharmaceutical Standards
CAS No.773127-33-6
Molecular FormulaC9H10F3NO
Molecular Weight205.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine CAS 773127-33-6 chemical structure

Description

CATO manufactures (S)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine 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.

(S)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine (CAS 773127-33-6) is a high-purity analytical reference standard with the molecular formula C9H10F3NO and a molecular weight of 205.18 g/mol.

Based on its molecular formula C9H10F3NO, (S)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 205.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

Physical & Chemical Properties

Molecular FormulaC9H10F3NO
Molecular Weight205.18 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.)1986
Halogen ContentF-containing
Nitrogen Atoms1

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