3-(1,3-Dioxan-2-yl)-1-(3-(trifluoromethyl)phenyl)propan-1-one CAS 898786-57-7

Purity 97%+In StockPharmaceutical Standards
CAS No.898786-57-7
Molecular FormulaC14H15F3O3
Molecular Weight288.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1,3-Dioxan-2-yl)-1-(3-(trifluoromethyl)phenyl)propan-1-one CAS 898786-57-7 chemical structure

Description

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.

3-(1,3-Dioxan-2-yl)-1-(3-(trifluoromethyl)phenyl)propan-1-one (CAS 898786-57-7), molecular formula C14H15F3O3 and molecular weight 288.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(1,3-Dioxan-2-yl)-1-(3-(trifluoromethyl)phenyl)propan-1-one (C14H15F3O3) is characterized by a carboxylic acid group, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 3-(1,3-Dioxan-2-yl)-1-(3-(trifluoromethyl)phenyl)propan-1-one 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 FormulaC14H15F3O3
Molecular Weight288.26 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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