1,1,1-Trifluoro-3-methylpentane-2,4-dione CAS 360-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.360-82-7
Molecular FormulaC6H7F3O2
Molecular Weight168.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-Trifluoro-3-methylpentane-2,4-dione CAS 360-82-7 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.

1,1,1-Trifluoro-3-methylpentane-2,4-dione (CAS 360-82-7) is a high-purity analytical reference standard with the molecular formula C6H7F3O2 and a molecular weight of 168.11 g/mol.

Based on its molecular formula C6H7F3O2, 1,1,1-Trifluoro-3-methylpentane-2,4-dione contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 168.11 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.

As a certified reference material (CRM), 1,1,1-Trifluoro-3-methylpentane-2,4-dione 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 FormulaC6H7F3O2
Molecular Weight168.11 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-containing

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