1185241-64-8 2-[(4-Fluorophenyl)methylene]-4-methyl-3-oxo-pentanoic Acid Ethyl Ester-d6 Ethyl 3-(4-Fluorophenyl)-2-(2-methylpropionyl)propenoate-d6 CAS 1185241-64-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1185241-64-8
Molecular FormulaC15H17FO3
Molecular Weight264.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1185241-64-8
2-[(4-Fluorophenyl)methylene]-4-methyl-3-oxo-pentanoic Acid Ethyl Ester-d6
Ethyl 3-(4-Fluorophenyl)-2-(2-methylpropionyl)propenoate-d6 CAS 1185241-64-8 chemical structure

Description

Based on its molecular formula C15H17FO3, 1185241-64-8 2-[(4-Fluorophenyl)methylene]-4-methyl-3-oxo-pentanoic Acid Ethyl Ester-d6 Ethyl 3-(4-Fluorophenyl)-2-(2-methylpropionyl)propenoate-d6 contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 264.29 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.

1185241-64-8 2-[(4-Fluorophenyl)methylene]-4-methyl-3-oxo-pentanoic Acid Ethyl Ester-d6 Ethyl 3-(4-Fluorophenyl)-2-(2-methylpropionyl)propenoate-d6 (CAS 1185241-64-8), molecular formula C15H17FO3 and molecular weight 264.29 g/mol, is a CATO reference standard with documented purity and traceability.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H17FO3
Molecular Weight264.29 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing

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