1-(2,6-Dichloro-4-(perfluoropropan-2-yl)phenyl)-4-iodo-1h-pyrazole CAS 2084123-37-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2084123-37-3
Molecular FormulaC12H4Cl2F7IN2
Molecular Weight506.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,6-Dichloro-4-(perfluoropropan-2-yl)phenyl)-4-iodo-1h-pyrazole CAS 2084123-37-3 chemical structure

Description

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.

1-(2,6-Dichloro-4-(perfluoropropan-2-yl)phenyl)-4-iodo-1h-pyrazole (CAS 2084123-37-3), molecular formula C12H4Cl2F7IN2 and molecular weight 506.97 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(2,6-Dichloro-4-(perfluoropropan-2-yl)phenyl)-4-iodo-1h-pyrazole (C12H4Cl2F7IN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine/iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC12H4Cl2F7IN2
Molecular Weight506.97 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF/Cl/I-containing
Nitrogen Atoms2

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