N-Phenethyl-2-[[4-(2-thienyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]acetamide CAS 505056-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.505056-71-3
Molecular FormulaC19H16F3N3OS2
Molecular Weight423.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Phenethyl-2-[[4-(2-thienyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]acetamide CAS 505056-71-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-Phenethyl-2-[[4-(2-thienyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]acetamide.

N-Phenethyl-2-[[4-(2-thienyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]acetamide (CAS 505056-71-3), molecular formula C19H16F3N3OS2 and molecular weight 423.48 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, N-Phenethyl-2-[[4-(2-thienyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 423.48 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 N-Phenethyl-2-[[4-(2-thienyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]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 FormulaC19H16F3N3OS2
Molecular Weight423.48 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms2

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