1-(4-Chlorophenyl)-3-(4-fluorophenyl)-1H-pyrazol-5-amine CAS 72411-55-3

Purity 97%+In StockPharmaceutical Standards
CAS No.72411-55-3
Molecular FormulaC15H11ClFN3
Molecular Weight287.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chlorophenyl)-3-(4-fluorophenyl)-1H-pyrazol-5-amine CAS 72411-55-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 287.72 g/mol gives 1-(4-Chlorophenyl)-3-(4-fluorophenyl)-1H-pyrazol-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-Chlorophenyl)-3-(4-fluorophenyl)-1H-pyrazol-5-amine (CAS 72411-55-3) is a high-purity analytical reference standard with the molecular formula C15H11ClFN3 and a molecular weight of 287.72 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, 1-(4-Chlorophenyl)-3-(4-fluorophenyl)-1H-pyrazol-5-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 287.72 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 FormulaC15H11ClFN3
Molecular Weight287.72 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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