1-(tert-Butyl)-2-cyclopropoxy-3-(trifluoromethyl)benzene CAS 1243285-97-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1243285-97-3
Molecular FormulaC14H17F3O
Molecular Weight258.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(tert-Butyl)-2-cyclopropoxy-3-(trifluoromethyl)benzene CAS 1243285-97-3 chemical structure

Description

The molecular framework of 1-(tert-Butyl)-2-cyclopropoxy-3-(trifluoromethyl)benzene (C14H17F3O) 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).

1-(tert-Butyl)-2-cyclopropoxy-3-(trifluoromethyl)benzene (CAS 1243285-97-3) is a high-purity analytical reference standard with the molecular formula C14H17F3O and a molecular weight of 258.28 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC14H17F3O
Molecular Weight258.28 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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