898774-94-2 1-(2-Fluorophenyl)-3-(3-methoxyphenyl)propan-1-one DTXSID70644238 CAS 898774-94-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898774-94-2
Molecular FormulaC16H15FO2
Molecular Weight258.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898774-94-2
1-(2-Fluorophenyl)-3-(3-methoxyphenyl)propan-1-one
DTXSID70644238 CAS 898774-94-2 chemical structure

Description

The occurrence of 898774-94-2 1-(2-Fluorophenyl)-3-(3-methoxyphenyl)propan-1-one DTXSID70644238 is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

898774-94-2 1-(2-Fluorophenyl)-3-(3-methoxyphenyl)propan-1-one DTXSID70644238 (CAS 898774-94-2), molecular formula C16H15FO2 and molecular weight 258.29 g/mol, is a CATO reference standard with documented purity and traceability.

898774-94-2 1-(2-Fluorophenyl)-3-(3-methoxyphenyl)propan-1-one DTXSID70644238 (C16H15FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 898774-94-2 1-(2-Fluorophenyl)-3-(3-methoxyphenyl)propan-1-one DTXSID70644238 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 FormulaC16H15FO2
Molecular Weight258.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
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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