N-(4-(2-Oxo-2-(pentylamino)ethyl)thiazol-2-yl)furan-2-carboxamide CAS 921520-89-0

Purity 97%+In StockPharmaceutical Standards
CAS No.921520-89-0
Molecular FormulaC15H19N3O3S
Molecular Weight321.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(2-Oxo-2-(pentylamino)ethyl)thiazol-2-yl)furan-2-carboxamide CAS 921520-89-0 chemical structure

Description

CATO supplies N-(4-(2-Oxo-2-(pentylamino)ethyl)thiazol-2-yl)furan-2-carboxamide (CAS 921520-89-0), a certified reference material (molecular formula C15H19N3O3S, MW 321.39 g/mol) for analytical method development and quality control.

The molecular framework of N-(4-(2-Oxo-2-(pentylamino)ethyl)thiazol-2-yl)furan-2-carboxamide (C15H19N3O3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H19N3O3S
Molecular Weight321.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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