3-(2,6-Dimethylphenyl)-2-fluoropropiophenone CAS 898755-02-7

Purity 97%+In StockPharmaceutical Standards
CAS No.898755-02-7
Molecular FormulaC17H17FO
Molecular Weight256.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,6-Dimethylphenyl)-2-fluoropropiophenone CAS 898755-02-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 256.31 g/mol gives 3-(2,6-Dimethylphenyl)-2-fluoropropiophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(2,6-Dimethylphenyl)-2-fluoropropiophenone (CAS 898755-02-7), a certified reference material (molecular formula C17H17FO, MW 256.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H17FO, 3-(2,6-Dimethylphenyl)-2-fluoropropiophenone contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 256.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-(2,6-Dimethylphenyl)-2-fluoropropiophenone 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 FormulaC17H17FO
Molecular Weight256.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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