9-Ethylcarbazole-3-carboxaldehydeN-Methyl-N-phenylhydrazone CAS 75232-44-9

Purity 97%+In StockPharmaceutical Standards
CAS No.75232-44-9
Molecular FormulaC22H21N3
Molecular Weight327.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-Ethylcarbazole-3-carboxaldehydeN-Methyl-N-phenylhydrazone CAS 75232-44-9 chemical structure

Description

The occurrence of 9-Ethylcarbazole-3-carboxaldehydeN-Methyl-N-phenylhydrazone is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

9-Ethylcarbazole-3-carboxaldehydeN-Methyl-N-phenylhydrazone (CAS 75232-44-9) is a high-purity analytical reference standard with the molecular formula C22H21N3 and a molecular weight of 327.42 g/mol.

The molecular framework of 9-Ethylcarbazole-3-carboxaldehydeN-Methyl-N-phenylhydrazone (C22H21N3) 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), 9-Ethylcarbazole-3-carboxaldehydeN-Methyl-N-phenylhydrazone 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 FormulaC22H21N3
Molecular Weight327.42 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.)1978
Nitrogen Atoms3

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