N-(2-(2,2-Di(1H-indol-3-yl)ethyl)phenyl)-2-phenylacetamide CAS 88048-49-1

Purity 97%+In StockPharmaceutical Standards
CAS No.88048-49-1
Molecular FormulaC32H27N3O
Molecular Weight469.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(2,2-Di(1H-indol-3-yl)ethyl)phenyl)-2-phenylacetamide CAS 88048-49-1 chemical structure

Description

CATO manufactures N-(2-(2,2-Di(1H-indol-3-yl)ethyl)phenyl)-2-phenylacetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

N-(2-(2,2-Di(1H-indol-3-yl)ethyl)phenyl)-2-phenylacetamide (CAS 88048-49-1), molecular formula C32H27N3O and molecular weight 469.58 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C32H27N3O, N-(2-(2,2-Di(1H-indol-3-yl)ethyl)phenyl)-2-phenylacetamide 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 469.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC32H27N3O
Molecular Weight469.58 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms3

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