4-Chloro-N-(4-chloro-phenyl)-N-(6-chloro-4-trifluoromethyl-pyridin-2-yl)-benzamidine CAS 1311283-67-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1311283-67-6
Molecular FormulaC19H11Cl3F3N3
Molecular Weight444.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-N-(4-chloro-phenyl)-N-(6-chloro-4-trifluoromethyl-pyridin-2-yl)-benzamidine CAS 1311283-67-6 chemical structure

Description

4-Chloro-N-(4-chloro-phenyl)-N-(6-chloro-4-trifluoromethyl-pyridin-2-yl)-benzamidine (C19H11Cl3F3N3) 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).

4-Chloro-N-(4-chloro-phenyl)-N-(6-chloro-4-trifluoromethyl-pyridin-2-yl)-benzamidine (CAS 1311283-67-6), molecular formula C19H11Cl3F3N3 and molecular weight 444.66 g/mol, is a CATO reference standard with documented purity and traceability.

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-N-(4-chloro-phenyl)-N-(6-chloro-4-trifluoromethyl-pyridin-2-yl)-benzamidine 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 FormulaC19H11Cl3F3N3
Molecular Weight444.66 g/mol
AppearancePale yellow to 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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