N-(4-Fluorophenethyl)-2-(pyrazin-2-yl)thiazole-4-carboxamide CAS 1325745-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1325745-91-2
Molecular FormulaC16H13FN4OS
Molecular Weight328.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Fluorophenethyl)-2-(pyrazin-2-yl)thiazole-4-carboxamide CAS 1325745-91-2 chemical structure

Description

N-(4-Fluorophenethyl)-2-(pyrazin-2-yl)thiazole-4-carboxamide (CAS 1325745-91-2), molecular formula C16H13FN4OS and molecular weight 328.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H13FN4OS, N-(4-Fluorophenethyl)-2-(pyrazin-2-yl)thiazole-4-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 328.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-(4-Fluorophenethyl)-2-(pyrazin-2-yl)thiazole-4-carboxamide 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 FormulaC16H13FN4OS
Molecular Weight328.36 g/mol
Purity97%+
StorageStore at 2-8°C, 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.)1991
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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