1,1,1-Trifluoro-4-((4-(trifluoromethoxy)phenyl)amino)butan-2-ol CAS 866017-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.866017-69-8
Molecular FormulaC11H11F6NO2
Molecular Weight303.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-Trifluoro-4-((4-(trifluoromethoxy)phenyl)amino)butan-2-ol CAS 866017-69-8 chemical structure

Description

The occurrence of 1,1,1-Trifluoro-4-((4-(trifluoromethoxy)phenyl)amino)butan-2-ol is closely related to a nitrogen-containing heterocyclic scaffold, 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 1,1,1-Trifluoro-4-((4-(trifluoromethoxy)phenyl)amino)butan-2-ol (CAS 866017-69-8), a certified reference material (molecular formula C11H11F6NO2, MW 303.20 g/mol) for analytical method development and quality control.

Structurally, 1,1,1-Trifluoro-4-((4-(trifluoromethoxy)phenyl)amino)butan-2-ol (C11H11F6NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 303.20 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 1,1,1-Trifluoro-4-((4-(trifluoromethoxy)phenyl)amino)butan-2-ol 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 FormulaC11H11F6NO2
Molecular Weight303.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
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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