(1E)-1-(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-N-(3-chloro-2,4-difluorophenyl)methanimine CAS 320422-66-0

Purity 97%+In StockPharmaceutical Standards
CAS No.320422-66-0
Molecular FormulaC17H11Cl2F2N3
Molecular Weight366.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1E)-1-(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-N-(3-chloro-2,4-difluorophenyl)methanimine CAS 320422-66-0 chemical structure

Description

(1E)-1-(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-N-(3-chloro-2,4-difluorophenyl)methanimine (CAS 320422-66-0) is a high-purity analytical reference standard with the molecular formula C17H11Cl2F2N3 and a molecular weight of 366.19 g/mol.

(1E)-1-(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-N-(3-chloro-2,4-difluorophenyl)methanimine (C17H11Cl2F2N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (1E)-1-(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-N-(3-chloro-2,4-difluorophenyl)methanimine 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 FormulaC17H11Cl2F2N3
Molecular Weight366.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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