N-(4-(2-(5-Nitrofuran-2-yl)vinyl)thiazol-2-yl)formamide CAS 53757-30-5

Purity 97%+In StockPharmaceutical Standards
CAS No.53757-30-5
Molecular FormulaC10H7N3O4S
Molecular Weight265.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(2-(5-Nitrofuran-2-yl)vinyl)thiazol-2-yl)formamide CAS 53757-30-5 chemical structure

Description

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.

N-(4-(2-(5-Nitrofuran-2-yl)vinyl)thiazol-2-yl)formamide (CAS 53757-30-5) is a high-purity analytical reference standard with the molecular formula C10H7N3O4S and a molecular weight of 265.25 g/mol.

N-(4-(2-(5-Nitrofuran-2-yl)vinyl)thiazol-2-yl)formamide (C10H7N3O4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures N-(4-(2-(5-Nitrofuran-2-yl)vinyl)thiazol-2-yl)formamide 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 FormulaC10H7N3O4S
Molecular Weight265.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms3
Sulfur Atoms1

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