N-(4-(5-(Hydroxyamino)furan-2-yl)thiazol-2-yl)acetamide CAS 95211-80-6

Purity 97%+In StockPharmaceutical Standards
CAS No.95211-80-6
Molecular FormulaC9H9N3O3S
Molecular Weight239.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(5-(Hydroxyamino)furan-2-yl)thiazol-2-yl)acetamide CAS 95211-80-6 chemical structure

Description

CATO supplies N-(4-(5-(Hydroxyamino)furan-2-yl)thiazol-2-yl)acetamide (CAS 95211-80-6), a certified reference material (molecular formula C9H9N3O3S, MW 239.25 g/mol) for analytical method development and quality control.

Structurally, N-(4-(5-(Hydroxyamino)furan-2-yl)thiazol-2-yl)acetamide (C9H9N3O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 239.25 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), N-(4-(5-(Hydroxyamino)furan-2-yl)thiazol-2-yl)acetamide 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.

Physical & Chemical Properties

Molecular FormulaC9H9N3O3S
Molecular Weight239.25 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms3
Sulfur Atoms1

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