1'-(4-Propoxyphenyl)-[1,3'-bipyrrolidine]-2',5'-dione CAS 89143-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.89143-17-9
Molecular FormulaC17H22N2O3
Molecular Weight302.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1'-(4-Propoxyphenyl)-[1,3'-bipyrrolidine]-2',5'-dione CAS 89143-17-9 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'-(4-Propoxyphenyl)-[1,3'-bipyrrolidine]-2',5'-dione.

1'-(4-Propoxyphenyl)-[1,3'-bipyrrolidine]-2',5'-dione (CAS 89143-17-9) is a high-purity analytical reference standard with the molecular formula C17H22N2O3 and a molecular weight of 302.37 g/mol.

The molecular framework of 1'-(4-Propoxyphenyl)-[1,3'-bipyrrolidine]-2',5'-dione (C17H22N2O3) 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 the protonation state of its nitrogen-containing groups, 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.

As a certified reference material (CRM), 1'-(4-Propoxyphenyl)-[1,3'-bipyrrolidine]-2',5'-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.

Physical & Chemical Properties

Molecular FormulaC17H22N2O3
Molecular Weight302.37 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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