N-Benzylidene-4-nitroaniline CAS 785-81-9

Purity 97%+In StockPharmaceutical Standards
CAS No.785-81-9
Molecular FormulaC13H10N2O2
Molecular Weight226.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzylidene-4-nitroaniline CAS 785-81-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 226.23 g/mol gives N-Benzylidene-4-nitroaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-Benzylidene-4-nitroaniline (CAS 785-81-9) is a high-purity analytical reference standard with the molecular formula C13H10N2O2 and a molecular weight of 226.23 g/mol.

The molecular framework of N-Benzylidene-4-nitroaniline (C13H10N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N-Benzylidene-4-nitroaniline 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 FormulaC13H10N2O2
Molecular Weight226.23 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2

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