898763-22-9 (3,4-Dimethylphenyl){3-[(thiomorpholin-4-yl)methyl]phenyl}methanone DTXSID40643374 CAS 898763-22-9

Purity 97%+In StockPharmaceutical Standards
CAS No.898763-22-9
Molecular FormulaC20H23NOS
Molecular Weight325.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898763-22-9
(3,4-Dimethylphenyl){3-[(thiomorpholin-4-yl)methyl]phenyl}methanone
DTXSID40643374 CAS 898763-22-9 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.

CATO supplies 898763-22-9 (3,4-Dimethylphenyl){3-[(thiomorpholin-4-yl)methyl]phenyl}methanone DTXSID40643374 (CAS 898763-22-9), a certified reference material (molecular formula C20H23NOS, MW 325.47 g/mol) for analytical method development and quality control.

Structurally, 898763-22-9 (3,4-Dimethylphenyl){3-[(thiomorpholin-4-yl)methyl]phenyl}methanone DTXSID40643374 (C20H23NOS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 325.47 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 898763-22-9 (3,4-Dimethylphenyl){3-[(thiomorpholin-4-yl)methyl]phenyl}methanone DTXSID40643374 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 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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