2-(4-Fluorophenyl)-N-(5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl)acetamide CAS 476463-39-5

Purity 97%+In StockPharmaceutical Standards
CAS No.476463-39-5
Molecular FormulaC16H11F2N3OS
Molecular Weight331.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Fluorophenyl)-N-(5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl)acetamide CAS 476463-39-5 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 2-(4-Fluorophenyl)-N-(5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl)acetamide.

2-(4-Fluorophenyl)-N-(5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl)acetamide (CAS 476463-39-5) is a high-purity analytical reference standard with the molecular formula C16H11F2N3OS and a molecular weight of 331.34 g/mol.

The molecular framework of 2-(4-Fluorophenyl)-N-(5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl)acetamide (C16H11F2N3OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(4-Fluorophenyl)-N-(5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl)acetamide 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 FormulaC16H11F2N3OS
Molecular Weight331.34 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.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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