1-Chloro-1,1-difluoropentane-2,4-dione CAS 2375-76-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2375-76-0
Molecular FormulaC5H5ClF2O2
Molecular Weight170.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Chloro-1,1-difluoropentane-2,4-dione CAS 2375-76-0 chemical structure

Description

The occurrence of 1-Chloro-1,1-difluoropentane-2,4-dione is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-Chloro-1,1-difluoropentane-2,4-dione (CAS 2375-76-0), a certified reference material (molecular formula C5H5ClF2O2, MW 170.54 g/mol) for analytical method development and quality control.

Based on its molecular formula C5H5ClF2O2, 1-Chloro-1,1-difluoropentane-2,4-dione contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 170.54 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.

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 FormulaC5H5ClF2O2
Molecular Weight170.54 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Halogen ContentF/Cl-containing

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