(2-Methoxyphenyl)(4-(thiomorpholinomethyl)phenyl)methanone CAS 898782-31-5

Purity 97%+In StockPharmaceutical Standards
CAS No.898782-31-5
Molecular FormulaC19H21NO2S
Molecular Weight327.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Methoxyphenyl)(4-(thiomorpholinomethyl)phenyl)methanone CAS 898782-31-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 327.44 g/mol gives (2-Methoxyphenyl)(4-(thiomorpholinomethyl)phenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2-Methoxyphenyl)(4-(thiomorpholinomethyl)phenyl)methanone (CAS 898782-31-5) is a high-purity analytical reference standard with the molecular formula C19H21NO2S and a molecular weight of 327.44 g/mol.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, (2-Methoxyphenyl)(4-(thiomorpholinomethyl)phenyl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 327.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), (2-Methoxyphenyl)(4-(thiomorpholinomethyl)phenyl)methanone 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 FormulaC19H21NO2S
Molecular Weight327.44 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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