(E)-2,6-Dimethyl-N-(1-(9-(2,4,6-triisopropylphenyl)-1,10-phenanthrolin-2-yl)ethylidene)aniline CAS 2751681-01-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2751681-01-1
Molecular FormulaC37H41N3
Molecular Weight527.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-2,6-Dimethyl-N-(1-(9-(2,4,6-triisopropylphenyl)-1,10-phenanthrolin-2-yl)ethylidene)aniline CAS 2751681-01-1 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 (E)-2,6-Dimethyl-N-(1-(9-(2,4,6-triisopropylphenyl)-1,10-phenanthrolin-2-yl)ethylidene)aniline.

(E)-2,6-Dimethyl-N-(1-(9-(2,4,6-triisopropylphenyl)-1,10-phenanthrolin-2-yl)ethylidene)aniline (CAS 2751681-01-1) is a high-purity analytical reference standard with the molecular formula C37H41N3 and a molecular weight of 527.74 g/mol.

The molecular framework of (E)-2,6-Dimethyl-N-(1-(9-(2,4,6-triisopropylphenyl)-1,10-phenanthrolin-2-yl)ethylidene)aniline (C37H41N3) 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), (E)-2,6-Dimethyl-N-(1-(9-(2,4,6-triisopropylphenyl)-1,10-phenanthrolin-2-yl)ethylidene)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 FormulaC37H41N3
Molecular Weight527.74 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)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms3

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