1H-Indole-3-carbaldehyde(3,7-dimethyl-2-quinolinyl)hydrazone CAS 364361-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.364361-68-2
Molecular FormulaC20H18N4
Molecular Weight314.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H-Indole-3-carbaldehyde(3,7-dimethyl-2-quinolinyl)hydrazone CAS 364361-68-2 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 1H-Indole-3-carbaldehyde(3,7-dimethyl-2-quinolinyl)hydrazone.

1H-Indole-3-carbaldehyde(3,7-dimethyl-2-quinolinyl)hydrazone (CAS 364361-68-2), molecular formula C20H18N4 and molecular weight 314.38 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1H-Indole-3-carbaldehyde(3,7-dimethyl-2-quinolinyl)hydrazone (C20H18N4) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 1H-Indole-3-carbaldehyde(3,7-dimethyl-2-quinolinyl)hydrazone 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 FormulaC20H18N4
Molecular Weight314.38 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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