898782-71-3 (2,3-Dimethylphenyl){4-[(thiomorpholin-4-yl)methyl]phenyl}methanone DTXSID30642917 CAS 898782-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.898782-71-3
Molecular FormulaC20H23NOS
Molecular Weight325.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898782-71-3 (2,3-Dimethylphenyl){4-[(thiomorpholin-4-yl)methyl]phenyl}methanone DTXSID30642917 CAS 898782-71-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 325.47 g/mol gives 898782-71-3 (2,3-Dimethylphenyl){4-[(thiomorpholin-4-yl)methyl]phenyl}methanone DTXSID30642917 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

898782-71-3 (2,3-Dimethylphenyl){4-[(thiomorpholin-4-yl)methyl]phenyl}methanone DTXSID30642917 (CAS 898782-71-3), molecular formula C20H23NOS and molecular weight 325.47 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 898782-71-3 (2,3-Dimethylphenyl){4-[(thiomorpholin-4-yl)methyl]phenyl}methanone DTXSID30642917 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 325.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC20H23NOS
Molecular Weight325.47 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-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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