(Z)-Ethyl 2-(2-((furan-2-carbonyl)imino)-5-nitrothiazol-3(2H)-yl)acetate CAS 52121-01-4

Purity 97%+In StockPharmaceutical Standards
CAS No.52121-01-4
Molecular FormulaC12H11N3O6S
Molecular Weight325.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-Ethyl 2-(2-((furan-2-carbonyl)imino)-5-nitrothiazol-3(2H)-yl)acetate CAS 52121-01-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 325.30 g/mol gives (Z)-Ethyl 2-(2-((furan-2-carbonyl)imino)-5-nitrothiazol-3(2H)-yl)acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (Z)-Ethyl 2-(2-((furan-2-carbonyl)imino)-5-nitrothiazol-3(2H)-yl)acetate (CAS 52121-01-4), a certified reference material (molecular formula C12H11N3O6S, MW 325.30 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, (Z)-Ethyl 2-(2-((furan-2-carbonyl)imino)-5-nitrothiazol-3(2H)-yl)acetate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 325.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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.

CATO manufactures (Z)-Ethyl 2-(2-((furan-2-carbonyl)imino)-5-nitrothiazol-3(2H)-yl)acetate 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 FormulaC12H11N3O6S
Molecular Weight325.30 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms3
Sulfur Atoms1

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