2,2,2-Trifluoro-1-(3-isopropylphenyl)ethan-1-ol CAS 2024148-52-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2024148-52-3
Molecular FormulaC11H13F3O
Molecular Weight218.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-Trifluoro-1-(3-isopropylphenyl)ethan-1-ol CAS 2024148-52-3 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 2,2,2-Trifluoro-1-(3-isopropylphenyl)ethan-1-ol.

CATO supplies 2,2,2-Trifluoro-1-(3-isopropylphenyl)ethan-1-ol (CAS 2024148-52-3), a certified reference material (molecular formula C11H13F3O, MW 218.22 g/mol) for analytical method development and quality control.

The molecular framework of 2,2,2-Trifluoro-1-(3-isopropylphenyl)ethan-1-ol (C11H13F3O) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 2,2,2-Trifluoro-1-(3-isopropylphenyl)ethan-1-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 FormulaC11H13F3O
Molecular Weight218.22 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing

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