2,2-Bis(4-(diethylamino)phenyl)-2-(4-(ethylamino)naphthalen-1-yl)acetonitrile CAS 57855-48-8

Purity 97%+In StockPharmaceutical Standards
CAS No.57855-48-8
Molecular FormulaC34H40N4
Molecular Weight504.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Bis(4-(diethylamino)phenyl)-2-(4-(ethylamino)naphthalen-1-yl)acetonitrile CAS 57855-48-8 chemical structure

Description

The molecular framework of 2,2-Bis(4-(diethylamino)phenyl)-2-(4-(ethylamino)naphthalen-1-yl)acetonitrile (C34H40N4) 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. 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).

2,2-Bis(4-(diethylamino)phenyl)-2-(4-(ethylamino)naphthalen-1-yl)acetonitrile (CAS 57855-48-8), molecular formula C34H40N4 and molecular weight 504.71 g/mol, is a CATO reference standard with documented purity and traceability.

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), 2,2-Bis(4-(diethylamino)phenyl)-2-(4-(ethylamino)naphthalen-1-yl)acetonitrile 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 FormulaC34H40N4
Molecular Weight504.71 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms4

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