1-(2-chloro-6-fluorophenyl)heptan-1-one CAS 680213-54-1

Purity 97%+In StockPharmaceutical Standards
CAS No.680213-54-1
Molecular FormulaC13H16ClFO
Molecular Weight242.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-chloro-6-fluorophenyl)heptan-1-one CAS 680213-54-1 chemical structure

Description

The occurrence of 1-(2-chloro-6-fluorophenyl)heptan-1-one 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.

1-(2-chloro-6-fluorophenyl)heptan-1-one (CAS 680213-54-1), molecular formula C13H16ClFO and molecular weight 242.72 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(2-chloro-6-fluorophenyl)heptan-1-one (C13H16ClFO) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 242.72 g/mol, it falls into the medium-molecular-weight range. 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).

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.

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 FormulaC13H16ClFO
Molecular Weight242.72 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.)1985
Halogen ContentF/Cl-containing

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