1-(2-Phenyl-1H-indol-3-yl)-2-(pyrrolidin-1-yl)ethane-1,2-dione CAS 4747-41-5

Purity 97%+In StockPharmaceutical Standards
CAS No.4747-41-5
Molecular FormulaC20H18N2O2
Molecular Weight318.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Phenyl-1H-indol-3-yl)-2-(pyrrolidin-1-yl)ethane-1,2-dione CAS 4747-41-5 chemical structure

Description

As a certified reference material (CRM), 1-(2-Phenyl-1H-indol-3-yl)-2-(pyrrolidin-1-yl)ethane-1,2-dione 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.

1-(2-Phenyl-1H-indol-3-yl)-2-(pyrrolidin-1-yl)ethane-1,2-dione (CAS 4747-41-5) is a high-purity analytical reference standard with the molecular formula C20H18N2O2 and a molecular weight of 318.37 g/mol.

The molecular framework of 1-(2-Phenyl-1H-indol-3-yl)-2-(pyrrolidin-1-yl)ethane-1,2-dione (C20H18N2O2) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC20H18N2O2
Molecular Weight318.37 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2

Recommended Standards

Why CATO?