1-(tert-Butoxy)-3-cyclopropoxy-5-(trifluoromethyl)benzene CAS 1243440-48-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1243440-48-3
Molecular FormulaC14H17F3O2
Molecular Weight274.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(tert-Butoxy)-3-cyclopropoxy-5-(trifluoromethyl)benzene CAS 1243440-48-3 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 1-(tert-Butoxy)-3-cyclopropoxy-5-(trifluoromethyl)benzene.

1-(tert-Butoxy)-3-cyclopropoxy-5-(trifluoromethyl)benzene (CAS 1243440-48-3) is a high-purity analytical reference standard with the molecular formula C14H17F3O2 and a molecular weight of 274.28 g/mol.

Based on its molecular formula C14H17F3O2, 1-(tert-Butoxy)-3-cyclopropoxy-5-(trifluoromethyl)benzene contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 274.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC14H17F3O2
Molecular Weight274.28 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
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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