861363-66-8 A841569 amino-[chloro-(3-nitrophenyl)methylidene]-(2,4,6-trichlorophenyl)ammonium azanyl-[chloranyl-(3-nitrophenyl)methylidene]-[2,4,6-tris(chloranyl)phenyl]azanium CAS 861363-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.861363-66-8
Molecular FormulaC13H7Cl4N3O2
Molecular Weight379.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

861363-66-8
A841569
amino-[chloro-(3-nitrophenyl)methylidene]-(2,4,6-trichlorophenyl)ammonium
azanyl-[chloranyl-(3-nitrophenyl)methylidene]-[2,4,6-tris(chloranyl)phenyl]azanium CAS 861363-66-8 chemical structure

Description

The occurrence of 861363-66-8 A841569 amino-[chloro-(3-nitrophenyl)methylidene]-(2,4,6-trichlorophenyl)ammonium azanyl-[chloranyl-(3-nitrophenyl)methylidene]-[2,4,6-tris(chloranyl)phenyl]azanium is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 861363-66-8 A841569 amino-[chloro-(3-nitrophenyl)methylidene]-(2,4,6-trichlorophenyl)ammonium azanyl-[chloranyl-(3-nitrophenyl)methylidene]-[2,4,6-tris(chloranyl)phenyl]azanium (CAS 861363-66-8), a certified reference material (molecular formula C13H7Cl4N3O2, MW 379.03 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 861363-66-8 A841569 amino-[chloro-(3-nitrophenyl)methylidene]-(2,4,6-trichlorophenyl)ammonium azanyl-[chloranyl-(3-nitrophenyl)methylidene]-[2,4,6-tris(chloranyl)phenyl]azanium is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 379.03 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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.

Physical & Chemical Properties

Molecular FormulaC13H7Cl4N3O2
Molecular Weight379.03 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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