2-((2-Morpholinoethyl)thio)-4-phenyl-6-(p-tolyl)nicotinonitrile CAS 444153-64-4

Purity 97%+In StockPharmaceutical Standards
CAS No.444153-64-4
Molecular FormulaC25H25N3OS
Molecular Weight415.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-Morpholinoethyl)thio)-4-phenyl-6-(p-tolyl)nicotinonitrile CAS 444153-64-4 chemical structure

Description

The occurrence of 2-((2-Morpholinoethyl)thio)-4-phenyl-6-(p-tolyl)nicotinonitrile is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-((2-Morpholinoethyl)thio)-4-phenyl-6-(p-tolyl)nicotinonitrile (CAS 444153-64-4), molecular formula C25H25N3OS and molecular weight 415.55 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C25H25N3OS, 2-((2-Morpholinoethyl)thio)-4-phenyl-6-(p-tolyl)nicotinonitrile 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 415.55 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).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC25H25N3OS
Molecular Weight415.55 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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