1'-Methyl-4'-(p-tolyl)dispiro[chromane-3,3'-pyrrolidine-2',3''-indoline]-2'',4-dione CAS 1164542-34-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1164542-34-0
Molecular FormulaC27H24N2O3
Molecular Weight424.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1'-Methyl-4'-(p-tolyl)dispiro[chromane-3,3'-pyrrolidine-2',3''-indoline]-2'',4-dione CAS 1164542-34-0 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'-Methyl-4'-(p-tolyl)dispiro[chromane-3,3'-pyrrolidine-2',3''-indoline]-2'',4-dione.

1'-Methyl-4'-(p-tolyl)dispiro[chromane-3,3'-pyrrolidine-2',3''-indoline]-2'',4-dione (CAS 1164542-34-0) is a high-purity analytical reference standard with the molecular formula C27H24N2O3 and a molecular weight of 424.49 g/mol.

The molecular framework of 1'-Methyl-4'-(p-tolyl)dispiro[chromane-3,3'-pyrrolidine-2',3''-indoline]-2'',4-dione (C27H24N2O3) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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'-Methyl-4'-(p-tolyl)dispiro[chromane-3,3'-pyrrolidine-2',3''-indoline]-2'',4-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 FormulaC27H24N2O3
Molecular Weight424.49 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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