19598-45-9 FX7D1QL7L0 Dehydrofukinone 9,10-Dehydrofukinone Fukinone, 9,10-dehydro- Isopetasan UNII-FX7D1QL7L0 CAS 19598-45-9

Purity 97%+In StockPharmaceutical Standards
CAS No.19598-45-9
Molecular FormulaC15H22O
Molecular Weight218.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

19598-45-9
FX7D1QL7L0
Dehydrofukinone
9,10-Dehydrofukinone
Fukinone, 9,10-dehydro-
Isopetasan
UNII-FX7D1QL7L0 CAS 19598-45-9 chemical structure

Description

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.

CATO supplies 19598-45-9 FX7D1QL7L0 Dehydrofukinone 9,10-Dehydrofukinone Fukinone, 9,10-dehydro- Isopetasan UNII-FX7D1QL7L0 (CAS 19598-45-9), a certified reference material (molecular formula C15H22O, MW 218.33 g/mol) for analytical method development and quality control.

19598-45-9 FX7D1QL7L0 Dehydrofukinone 9,10-Dehydrofukinone Fukinone, 9,10-dehydro- Isopetasan UNII-FX7D1QL7L0 (C15H22O) contains a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC15H22O
Molecular Weight218.33 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962

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