1-(2-Morpholino-2-(thiophen-2-yl)ethyl)-3-(m-tolyl)urea CAS 923164-53-8

Purity 97%+In StockPharmaceutical Standards
CAS No.923164-53-8
Molecular FormulaC18H23N3O2S
Molecular Weight345.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Morpholino-2-(thiophen-2-yl)ethyl)-3-(m-tolyl)urea CAS 923164-53-8 chemical structure

Description

Based on its molecular formula C18H23N3O2S, 1-(2-Morpholino-2-(thiophen-2-yl)ethyl)-3-(m-tolyl)urea contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 345.46 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.

1-(2-Morpholino-2-(thiophen-2-yl)ethyl)-3-(m-tolyl)urea (CAS 923164-53-8), molecular formula C18H23N3O2S and molecular weight 345.46 g/mol, is a CATO reference standard with documented purity and traceability.

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 manufactures 1-(2-Morpholino-2-(thiophen-2-yl)ethyl)-3-(m-tolyl)urea under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H23N3O2S
Molecular Weight345.46 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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