3-({4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}amino)-1,1,1-trifluoropropan-2-ol CAS 477858-41-6

Purity 97%+In StockPharmaceutical Standards
CAS No.477858-41-6
Molecular FormulaC23H38F3NO2
Molecular Weight417.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-({4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}amino)-1,1,1-trifluoropropan-2-ol CAS 477858-41-6 chemical structure

Description

CATO manufactures 3-({4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}amino)-1,1,1-trifluoropropan-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.

3-({4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}amino)-1,1,1-trifluoropropan-2-ol (CAS 477858-41-6), molecular formula C23H38F3NO2 and molecular weight 417.55 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C23H38F3NO2, 3-({4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}amino)-1,1,1-trifluoropropan-2-ol contains a steroid core, 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 417.55 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 FormulaC23H38F3NO2
Molecular Weight417.55 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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