6-(((1H-Inden-7-yl)oxy)methyl)-4-cyclohexylmorpholin-3-one CAS 60929-53-5

Purity 97%+In StockPharmaceutical Standards
CAS No.60929-53-5
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(((1H-Inden-7-yl)oxy)methyl)-4-cyclohexylmorpholin-3-one CAS 60929-53-5 chemical structure

Description

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.

6-(((1H-Inden-7-yl)oxy)methyl)-4-cyclohexylmorpholin-3-one (CAS 60929-53-5) is a high-purity analytical reference standard with the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 6-(((1H-Inden-7-yl)oxy)methyl)-4-cyclohexylmorpholin-3-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 327.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 6-(((1H-Inden-7-yl)oxy)methyl)-4-cyclohexylmorpholin-3-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 FormulaC20H25NO3
Molecular Weight327.42 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1

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