1,1'-(9-Ethyl-9H-carbazole-3,6-diyl)bis(3-phenylprop-2-en-1-one) CAS 1104847-85-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1104847-85-9
Molecular FormulaC32H25NO2
Molecular Weight455.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-(9-Ethyl-9H-carbazole-3,6-diyl)bis(3-phenylprop-2-en-1-one) CAS 1104847-85-9 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 1,1'-(9-Ethyl-9H-carbazole-3,6-diyl)bis(3-phenylprop-2-en-1-one).

1,1'-(9-Ethyl-9H-carbazole-3,6-diyl)bis(3-phenylprop-2-en-1-one) (CAS 1104847-85-9) is a high-purity analytical reference standard with the molecular formula C32H25NO2 and a molecular weight of 455.55 g/mol.

Based on its molecular formula C32H25NO2, 1,1'-(9-Ethyl-9H-carbazole-3,6-diyl)bis(3-phenylprop-2-en-1-one) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 455.55 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 1,1'-(9-Ethyl-9H-carbazole-3,6-diyl)bis(3-phenylprop-2-en-1-one) 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 FormulaC32H25NO2
Molecular Weight455.55 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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