5-Chloro-1-(3-fluoro-4-methylphenyl)-1-oxopentane CAS 898761-27-8

Purity 97%+In StockPharmaceutical Standards
CAS No.898761-27-8
Molecular FormulaC12H14ClFO
Molecular Weight228.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-1-(3-fluoro-4-methylphenyl)-1-oxopentane CAS 898761-27-8 chemical structure

Description

The occurrence of 5-Chloro-1-(3-fluoro-4-methylphenyl)-1-oxopentane is closely related to a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Chloro-1-(3-fluoro-4-methylphenyl)-1-oxopentane (CAS 898761-27-8) is a high-purity analytical reference standard with the molecular formula C12H14ClFO and a molecular weight of 228.69 g/mol.

5-Chloro-1-(3-fluoro-4-methylphenyl)-1-oxopentane (C12H14ClFO) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

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.

As a certified reference material (CRM), 5-Chloro-1-(3-fluoro-4-methylphenyl)-1-oxopentane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H14ClFO
Molecular Weight228.69 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing

Related Chloro Standards

Recommended Standards

Why CATO?