4-(5,5-Dimethyl-1,3-dioxan-2-yl)-3-fluorobutyrophenone CAS 898786-06-6

Purity 97%+In StockPharmaceutical Standards
CAS No.898786-06-6
Molecular FormulaC16H21FO3
Molecular Weight280.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5,5-Dimethyl-1,3-dioxan-2-yl)-3-fluorobutyrophenone CAS 898786-06-6 chemical structure

Description

The occurrence of 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-3-fluorobutyrophenone is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(5,5-Dimethyl-1,3-dioxan-2-yl)-3-fluorobutyrophenone (CAS 898786-06-6) is a high-purity analytical reference standard with the molecular formula C16H21FO3 and a molecular weight of 280.33 g/mol.

Based on its molecular formula C16H21FO3, 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-3-fluorobutyrophenone 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 280.33 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.

CATO manufactures 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-3-fluorobutyrophenone 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 FormulaC16H21FO3
Molecular Weight280.33 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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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