17359-82-9 A811536 amino-(4-chlorophenyl)-[chloro(phenyl)methylidene]ammonium azanyl-[chloranyl(phenyl)methylidene]-(4-chlorophenyl)azanium CAS 17359-82-9

Purity 97%+In StockPharmaceutical Standards
CAS No.17359-82-9
Molecular FormulaC13H10Cl2N2
Molecular Weight265.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

17359-82-9
A811536
amino-(4-chlorophenyl)-[chloro(phenyl)methylidene]ammonium
azanyl-[chloranyl(phenyl)methylidene]-(4-chlorophenyl)azanium CAS 17359-82-9 chemical structure

Description

As a certified reference material (CRM), 17359-82-9 A811536 amino-(4-chlorophenyl)-[chloro(phenyl)methylidene]ammonium azanyl-[chloranyl(phenyl)methylidene]-(4-chlorophenyl)azanium 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.

17359-82-9 A811536 amino-(4-chlorophenyl)-[chloro(phenyl)methylidene]ammonium azanyl-[chloranyl(phenyl)methylidene]-(4-chlorophenyl)azanium (CAS 17359-82-9), molecular formula C13H10Cl2N2 and molecular weight 265.14 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 17359-82-9 A811536 amino-(4-chlorophenyl)-[chloro(phenyl)methylidene]ammonium azanyl-[chloranyl(phenyl)methylidene]-(4-chlorophenyl)azanium (C13H10Cl2N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine 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 FormulaC13H10Cl2N2
Molecular Weight265.14 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentCl-containing
Nitrogen Atoms2

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