Methyl 4-Oxo-1-[3-(trifluoromethyl)phenyl]cyclohexanecarboxylate CAS 1385694-63-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1385694-63-2
Molecular FormulaC15H15F3O3
Molecular Weight300.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-Oxo-1-[3-(trifluoromethyl)phenyl]cyclohexanecarboxylate CAS 1385694-63-2 chemical structure

Description

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.

Methyl 4-Oxo-1-[3-(trifluoromethyl)phenyl]cyclohexanecarboxylate (CAS 1385694-63-2), molecular formula C15H15F3O3 and molecular weight 300.27 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 4-Oxo-1-[3-(trifluoromethyl)phenyl]cyclohexanecarboxylate (C15H15F3O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 300.27 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures Methyl 4-Oxo-1-[3-(trifluoromethyl)phenyl]cyclohexanecarboxylate 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 FormulaC15H15F3O3
Molecular Weight300.27 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
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.)1991
Halogen ContentF-containing

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