2-Chloro-1,1,1-Trifluoro-6-Methyl-2-(Trifluoromethyl)Heptan-4-One CAS 101913-92-2

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Chloro-1,1,1-Trifluoro-6-Methyl-2-(Trifluoromethyl)Heptan-4-One.

2-Chloro-1,1,1-Trifluoro-6-Methyl-2-(Trifluoromethyl)Heptan-4-One (CAS 101913-92-2) is a high-purity analytical reference standard with the molecular formula C9H11ClF6O and a molecular weight of 284.63 g/mol.

The molecular framework of 2-Chloro-1,1,1-Trifluoro-6-Methyl-2-(Trifluoromethyl)Heptan-4-One (C9H11ClF6O) is characterized by a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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

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