5-Amino-4-(benzo[d]thiazol-2-yl)-1-(4-fluorophenyl)-1,2-dihydro-3h-pyrrol-3-one CAS 457638-90-3

Purity 97%+In StockPharmaceutical Standards
CAS No.457638-90-3
Molecular FormulaC17H12FN3OS
Molecular Weight325.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-4-(benzo[d]thiazol-2-yl)-1-(4-fluorophenyl)-1,2-dihydro-3h-pyrrol-3-one CAS 457638-90-3 chemical structure

Description

As a certified reference material (CRM), 5-Amino-4-(benzo[d]thiazol-2-yl)-1-(4-fluorophenyl)-1,2-dihydro-3h-pyrrol-3-one 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.

CATO supplies 5-Amino-4-(benzo[d]thiazol-2-yl)-1-(4-fluorophenyl)-1,2-dihydro-3h-pyrrol-3-one (CAS 457638-90-3), a certified reference material (molecular formula C17H12FN3OS, MW 325.36 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H12FN3OS, 5-Amino-4-(benzo[d]thiazol-2-yl)-1-(4-fluorophenyl)-1,2-dihydro-3h-pyrrol-3-one 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 325.36 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.

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.

Physical & Chemical Properties

Molecular FormulaC17H12FN3OS
Molecular Weight325.36 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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