262291-69-0 9-Hexyl-9H-carbazole-3,6-dicarbaldehyde DTXSID70595554 CAS 262291-69-0

Purity 97%+In StockPharmaceutical Standards
CAS No.262291-69-0
Molecular FormulaC20H21NO2
Molecular Weight307.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

262291-69-0
9-Hexyl-9H-carbazole-3,6-dicarbaldehyde
DTXSID70595554 CAS 262291-69-0 chemical structure

Description

CATO supplies 262291-69-0 9-Hexyl-9H-carbazole-3,6-dicarbaldehyde DTXSID70595554 (CAS 262291-69-0), a certified reference material (molecular formula C20H21NO2, MW 307.39 g/mol) for analytical method development and quality control.

262291-69-0 9-Hexyl-9H-carbazole-3,6-dicarbaldehyde DTXSID70595554 (C20H21NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC20H21NO2
Molecular Weight307.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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