2-((2,4-Dimethylphenyl)thio)-N-(3-fluoro-4-morpholinophenyl)acetamide CAS 866136-85-8

Purity 97%+In StockPharmaceutical Standards
CAS No.866136-85-8
Molecular FormulaC20H23FN2O2S
Molecular Weight374.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2,4-Dimethylphenyl)thio)-N-(3-fluoro-4-morpholinophenyl)acetamide CAS 866136-85-8 chemical structure

Description

Based on its molecular formula C20H23FN2O2S, 2-((2,4-Dimethylphenyl)thio)-N-(3-fluoro-4-morpholinophenyl)acetamide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 374.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-((2,4-Dimethylphenyl)thio)-N-(3-fluoro-4-morpholinophenyl)acetamide (CAS 866136-85-8), molecular formula C20H23FN2O2S and molecular weight 374.47 g/mol, is a CATO reference standard with documented purity and traceability.

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

CATO manufactures 2-((2,4-Dimethylphenyl)thio)-N-(3-fluoro-4-morpholinophenyl)acetamide 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 FormulaC20H23FN2O2S
Molecular Weight374.47 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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