4-Nitro-N1-(m-tolyl)benzene-1,2-diamine CAS 80104-77-4

Purity 97%+In StockPharmaceutical Standards
CAS No.80104-77-4
Molecular FormulaC13H13N3O2
Molecular Weight243.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Nitro-N1-(m-tolyl)benzene-1,2-diamine CAS 80104-77-4 chemical structure

Description

As a certified reference material (CRM), 4-Nitro-N1-(m-tolyl)benzene-1,2-diamine 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.

CATO supplies 4-Nitro-N1-(m-tolyl)benzene-1,2-diamine (CAS 80104-77-4), a certified reference material (molecular formula C13H13N3O2, MW 243.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H13N3O2, 4-Nitro-N1-(m-tolyl)benzene-1,2-diamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 243.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC13H13N3O2
Molecular Weight243.26 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms3

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