3-(1,3-Dioxan-2-yl)-4'-trifluoromethylpropiophenone CAS 898786-79-3

Purity 97%+In StockPharmaceutical Standards
CAS No.898786-79-3
Molecular FormulaC16H20F2O3
Molecular Weight298.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1,3-Dioxan-2-yl)-4'-trifluoromethylpropiophenone CAS 898786-79-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 298.33 g/mol gives 3-(1,3-Dioxan-2-yl)-4'-trifluoromethylpropiophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(1,3-Dioxan-2-yl)-4'-trifluoromethylpropiophenone (CAS 898786-79-3), a certified reference material (molecular formula C16H20F2O3, MW 298.33 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 3-(1,3-Dioxan-2-yl)-4'-trifluoromethylpropiophenone is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 298.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures 3-(1,3-Dioxan-2-yl)-4'-trifluoromethylpropiophenone 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 FormulaC16H20F2O3
Molecular Weight298.33 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; 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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