4-Chloro-1-(2-chloro-4-fluorobenzyl)-1,2-dihydro-3h-pyrazol-3-imine CAS 956395-96-3

Purity 97%+In StockPharmaceutical Standards
CAS No.956395-96-3
Molecular FormulaC10H8Cl2FN3
Molecular Weight260.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-1-(2-chloro-4-fluorobenzyl)-1,2-dihydro-3h-pyrazol-3-imine CAS 956395-96-3 chemical structure

Description

4-Chloro-1-(2-chloro-4-fluorobenzyl)-1,2-dihydro-3h-pyrazol-3-imine (CAS 956395-96-3) is a high-purity analytical reference standard with the molecular formula C10H8Cl2FN3 and a molecular weight of 260.10 g/mol.

Based on its molecular formula C10H8Cl2FN3, 4-Chloro-1-(2-chloro-4-fluorobenzyl)-1,2-dihydro-3h-pyrazol-3-imine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 260.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 4-Chloro-1-(2-chloro-4-fluorobenzyl)-1,2-dihydro-3h-pyrazol-3-imine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H8Cl2FN3
Molecular Weight260.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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