9-(4-Formylphenyl)-9H-carbazole-3,6-dicarbaldehyde CAS 1782957-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1782957-87-2
Molecular FormulaC21H13NO3
Molecular Weight327.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-(4-Formylphenyl)-9H-carbazole-3,6-dicarbaldehyde CAS 1782957-87-2 chemical structure

Description

As a certified reference material (CRM), 9-(4-Formylphenyl)-9H-carbazole-3,6-dicarbaldehyde 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.

CATO supplies 9-(4-Formylphenyl)-9H-carbazole-3,6-dicarbaldehyde (CAS 1782957-87-2), a certified reference material (molecular formula C21H13NO3, MW 327.33 g/mol) for analytical method development and quality control.

The molecular framework of 9-(4-Formylphenyl)-9H-carbazole-3,6-dicarbaldehyde (C21H13NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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).

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.

Physical & Chemical Properties

Molecular FormulaC21H13NO3
Molecular Weight327.33 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1

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