Bixafen-desmethyl CAS 1655498-06-8

Purity >95%In StockPharmaceutical Standards
CAS No.1655498-06-8
Molecular FormulaC17H10Cl2F3N3O
Molecular Weight400.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bixafen-desmethyl CAS 1655498-06-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 400.18 g/mol gives Bixafen-desmethyl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Bixafen-desmethyl (CAS 1655498-06-8), a certified reference material (molecular formula C17H10Cl2F3N3O, MW 400.18 g/mol) for analytical method development and quality control.

Bixafen-desmethyl (C17H10Cl2F3N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, 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.

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 FormulaC17H10Cl2F3N3O
Molecular Weight400.18 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity>95%
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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