4-[3-[2-(Dihexylamino)-2-Oxoethyl]-2-(4-Fluorophenyl)Indole-1-Carbonyl]Phthalic Acid CAS 152842-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.152842-64-3
Molecular FormulaC37H41FN2O6
Molecular Weight628.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[3-[2-(Dihexylamino)-2-Oxoethyl]-2-(4-Fluorophenyl)Indole-1-Carbonyl]Phthalic Acid CAS 152842-64-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 628.73 g/mol gives 4-[3-[2-(Dihexylamino)-2-Oxoethyl]-2-(4-Fluorophenyl)Indole-1-Carbonyl]Phthalic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-[3-[2-(Dihexylamino)-2-Oxoethyl]-2-(4-Fluorophenyl)Indole-1-Carbonyl]Phthalic Acid (CAS 152842-64-3), a certified reference material (molecular formula C37H41FN2O6, MW 628.73 g/mol) for analytical method development and quality control.

The molecular framework of 4-[3-[2-(Dihexylamino)-2-Oxoethyl]-2-(4-Fluorophenyl)Indole-1-Carbonyl]Phthalic Acid (C37H41FN2O6) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 4-[3-[2-(Dihexylamino)-2-Oxoethyl]-2-(4-Fluorophenyl)Indole-1-Carbonyl]Phthalic Acid 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 FormulaC37H41FN2O6
Molecular Weight628.73 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentF-containing
Nitrogen Atoms2

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