N-(2-((5-(4-Fluorophenyl)-1H-imidazol-2-yl)thio)ethyl)-4-phenylbutanamide CAS 897456-31-4

Purity 97%+In StockPharmaceutical Standards
CAS No.897456-31-4
Molecular FormulaC21H22FN3OS
Molecular Weight383.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-((5-(4-Fluorophenyl)-1H-imidazol-2-yl)thio)ethyl)-4-phenylbutanamide CAS 897456-31-4 chemical structure

Description

As a certified reference material (CRM), N-(2-((5-(4-Fluorophenyl)-1H-imidazol-2-yl)thio)ethyl)-4-phenylbutanamide 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.

N-(2-((5-(4-Fluorophenyl)-1H-imidazol-2-yl)thio)ethyl)-4-phenylbutanamide (CAS 897456-31-4) is a high-purity analytical reference standard with the molecular formula C21H22FN3OS and a molecular weight of 383.48 g/mol.

Based on its molecular formula C21H22FN3OS, N-(2-((5-(4-Fluorophenyl)-1H-imidazol-2-yl)thio)ethyl)-4-phenylbutanamide contains a steroid core, 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 383.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC21H22FN3OS
Molecular Weight383.48 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.)1987
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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