1-(4-(Bis(4-(tert-butyl)phenyl)amino)phenyl)-4,4,4-trifluorobutane-1,3-dione CAS 2007908-93-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2007908-93-0
Molecular FormulaC30H32F3NO2
Molecular Weight495.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(Bis(4-(tert-butyl)phenyl)amino)phenyl)-4,4,4-trifluorobutane-1,3-dione CAS 2007908-93-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 495.58 g/mol gives 1-(4-(Bis(4-(tert-butyl)phenyl)amino)phenyl)-4,4,4-trifluorobutane-1,3-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-(Bis(4-(tert-butyl)phenyl)amino)phenyl)-4,4,4-trifluorobutane-1,3-dione (CAS 2007908-93-0), molecular formula C30H32F3NO2 and molecular weight 495.58 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C30H32F3NO2, 1-(4-(Bis(4-(tert-butyl)phenyl)amino)phenyl)-4,4,4-trifluorobutane-1,3-dione contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 495.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC30H32F3NO2
Molecular Weight495.58 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms1

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