127074-39-9 2-Nitro-N-(2-nitrophenyl)-N-phenyl-benzenamine Bis-(2-nitrophenyl)phenylamine CAS 127074-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.127074-39-9
Molecular FormulaC18H13N3O4
Molecular Weight335.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

127074-39-9
2-Nitro-N-(2-nitrophenyl)-N-phenyl-benzenamine
Bis-(2-nitrophenyl)phenylamine CAS 127074-39-9 chemical structure

Description

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.

CATO supplies 127074-39-9 2-Nitro-N-(2-nitrophenyl)-N-phenyl-benzenamine Bis-(2-nitrophenyl)phenylamine (CAS 127074-39-9), a certified reference material (molecular formula C18H13N3O4, MW 335.31 g/mol) for analytical method development and quality control.

The molecular framework of 127074-39-9 2-Nitro-N-(2-nitrophenyl)-N-phenyl-benzenamine Bis-(2-nitrophenyl)phenylamine (C18H13N3O4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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 FormulaC18H13N3O4
Molecular Weight335.31 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms3

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