2-Methyl-4'-(Methylthio)-2-Morpholinopropiophenone CAS 71868-10-5

Purity >95%In StockPharmaceutical Standards
CAS No.71868-10-5
Molecular FormulaC15H21NO2S
Molecular Weight279.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-4'-(Methylthio)-2-Morpholinopropiophenone CAS 71868-10-5 chemical structure

Description

The occurrence of 2-Methyl-4'-(Methylthio)-2-Morpholinopropiophenone is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Methyl-4'-(Methylthio)-2-Morpholinopropiophenone (CAS 71868-10-5) is a high-purity analytical reference standard with the molecular formula C15H21NO2S and a molecular weight of 279.40 g/mol.

Based on its molecular formula C15H21NO2S, 2-Methyl-4'-(Methylthio)-2-Morpholinopropiophenone contains a nitrogen-containing heterocyclic scaffold, 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 279.40 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-Methyl-4'-(Methylthio)-2-Morpholinopropiophenone 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 FormulaC15H21NO2S
Molecular Weight279.40 g/mol
Purity>95%
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms1
Sulfur Atoms1

Related Methyl Standards

Recommended Standards

Why CATO?