898782-56-4 Cyclopentyl{2-[(thiomorpholin-4-yl)methyl]phenyl}methanone DTXSID90643849 CAS 898782-56-4

Purity 97%+In StockPharmaceutical Standards
CAS No.898782-56-4
Molecular FormulaC17H23NOS
Molecular Weight289.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898782-56-4
Cyclopentyl{2-[(thiomorpholin-4-yl)methyl]phenyl}methanone
DTXSID90643849 CAS 898782-56-4 chemical structure

Description

As a certified reference material (CRM), 898782-56-4 Cyclopentyl{2-[(thiomorpholin-4-yl)methyl]phenyl}methanone DTXSID90643849 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.

898782-56-4 Cyclopentyl{2-[(thiomorpholin-4-yl)methyl]phenyl}methanone DTXSID90643849 (CAS 898782-56-4), molecular formula C17H23NOS and molecular weight 289.44 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H23NOS, 898782-56-4 Cyclopentyl{2-[(thiomorpholin-4-yl)methyl]phenyl}methanone DTXSID90643849 contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 289.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC17H23NOS
Molecular Weight289.44 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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