2-Nitro-N-(triphenylphosphoranylidene)aniline CAS 31706-27-1

Purity 97%+In StockPharmaceutical Standards
CAS No.31706-27-1
Molecular FormulaC24H19N2O2P
Molecular Weight398.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Nitro-N-(triphenylphosphoranylidene)aniline CAS 31706-27-1 chemical structure

Description

The occurrence of 2-Nitro-N-(triphenylphosphoranylidene)aniline is closely related to a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Nitro-N-(triphenylphosphoranylidene)aniline (CAS 31706-27-1), molecular formula C24H19N2O2P and molecular weight 398.39 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Nitro-N-(triphenylphosphoranylidene)aniline (C24H19N2O2P) contains a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.5, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 398.39 g/mol, it falls into the moderately-high-molecular-weight range. 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), 2-Nitro-N-(triphenylphosphoranylidene)aniline 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 FormulaC24H19N2O2P
Molecular Weight398.39 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)16.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms2

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