4-Hydroxy-3-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methyl-1-oxa-3-azaspiro[4.5]Decan-2-one CAS 883291-32-5

Purity 97%+In StockPharmaceutical Standards
CAS No.883291-32-5
Molecular FormulaC20H26N2O4
Molecular Weight358.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Hydroxy-3-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methyl-1-oxa-3-azaspiro[4.5]Decan-2-one CAS 883291-32-5 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 4-Hydroxy-3-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methyl-1-oxa-3-azaspiro[4.5]Decan-2-one.

4-Hydroxy-3-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methyl-1-oxa-3-azaspiro[4.5]Decan-2-one (CAS 883291-32-5) is a high-purity analytical reference standard with the molecular formula C20H26N2O4 and a molecular weight of 358.43 g/mol.

The molecular framework of 4-Hydroxy-3-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methyl-1-oxa-3-azaspiro[4.5]Decan-2-one (C20H26N2O4) is characterized by a flavonoid 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), 4-Hydroxy-3-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methyl-1-oxa-3-azaspiro[4.5]Decan-2-one 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 FormulaC20H26N2O4
Molecular Weight358.43 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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