2-amino-2-[4-(trifluoromethyl)phenyl]ethanol CAS 473416-36-3

Purity 97%+In StockPharmaceutical Standards
CAS No.473416-36-3
Molecular FormulaC9H16F3NO
Molecular Weight211.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-amino-2-[4-(trifluoromethyl)phenyl]ethanol CAS 473416-36-3 chemical structure

Description

The occurrence of 2-amino-2-[4-(trifluoromethyl)phenyl]ethanol is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-amino-2-[4-(trifluoromethyl)phenyl]ethanol (CAS 473416-36-3), a certified reference material (molecular formula C9H16F3NO, MW 211.22 g/mol) for analytical method development and quality control.

Structurally, 2-amino-2-[4-(trifluoromethyl)phenyl]ethanol (C9H16F3NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 211.22 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H16F3NO
Molecular Weight211.22 g/mol
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)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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