N1,N1,N3-triphenylbenzene-1,3-diamine CAS 1554227-26-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1554227-26-7
Molecular FormulaC24H20N2
Molecular Weight336.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N1,N3-triphenylbenzene-1,3-diamine CAS 1554227-26-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N1,N1,N3-triphenylbenzene-1,3-diamine.

N1,N1,N3-triphenylbenzene-1,3-diamine (CAS 1554227-26-7), molecular formula C24H20N2 and molecular weight 336.43 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N1,N1,N3-triphenylbenzene-1,3-diamine (C24H20N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), N1,N1,N3-triphenylbenzene-1,3-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.

Physical & Chemical Properties

Molecular FormulaC24H20N2
Molecular Weight336.43 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms2

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Why CATO?