1,1,1,3,3,3-Hexafluoro-2-(4-(propylamino)phenyl)propan-2-ol CAS 874479-45-5

Purity 97%+In StockPharmaceutical Standards
CAS No.874479-45-5
Molecular FormulaC12H13F6NO
Molecular Weight301.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1,3,3,3-Hexafluoro-2-(4-(propylamino)phenyl)propan-2-ol CAS 874479-45-5 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1,1,1,3,3,3-Hexafluoro-2-(4-(propylamino)phenyl)propan-2-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 301.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

1,1,1,3,3,3-Hexafluoro-2-(4-(propylamino)phenyl)propan-2-ol (CAS 874479-45-5) is a high-purity analytical reference standard with the molecular formula C12H13F6NO and a molecular weight of 301.23 g/mol.

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 FormulaC12H13F6NO
Molecular Weight301.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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