Renofluthrin CAS 352271-52-4

Purity >95%In StockPharmaceutical Standards
CAS No.352271-52-4
Molecular FormulaC17H16Cl2F4O3
Molecular Weight415.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Renofluthrin CAS 352271-52-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 415.21 g/mol gives Renofluthrin distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Renofluthrin (CAS 352271-52-4), molecular formula C17H16Cl2F4O3 and molecular weight 415.21 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, Renofluthrin is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 415.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC17H16Cl2F4O3
Molecular Weight415.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity>95%
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing

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