4-(2-Amino-1,3-thiazol-4-yl)-5-methylfuran-2-carboxamide CAS 1306605-46-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1306605-46-8
Molecular FormulaC9H9N3O2S
Molecular Weight223.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Amino-1,3-thiazol-4-yl)-5-methylfuran-2-carboxamide CAS 1306605-46-8 chemical structure

Description

As a certified reference material (CRM), 4-(2-Amino-1,3-thiazol-4-yl)-5-methylfuran-2-carboxamide 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 4-(2-Amino-1,3-thiazol-4-yl)-5-methylfuran-2-carboxamide (CAS 1306605-46-8), a certified reference material (molecular formula C9H9N3O2S, MW 223.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H9N3O2S, 4-(2-Amino-1,3-thiazol-4-yl)-5-methylfuran-2-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 223.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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

Physical & Chemical Properties

Molecular FormulaC9H9N3O2S
Molecular Weight223.25 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3
Sulfur Atoms1

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