2-((Tetrahydrofuran-3-yl)oxy)thiazol-5-amine CAS 1314356-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1314356-06-3
Molecular FormulaC7H10N2O2S
Molecular Weight186.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((Tetrahydrofuran-3-yl)oxy)thiazol-5-amine CAS 1314356-06-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((Tetrahydrofuran-3-yl)oxy)thiazol-5-amine.

CATO supplies 2-((Tetrahydrofuran-3-yl)oxy)thiazol-5-amine (CAS 1314356-06-3), a certified reference material (molecular formula C7H10N2O2S, MW 186.23 g/mol) for analytical method development and quality control.

2-((Tetrahydrofuran-3-yl)oxy)thiazol-5-amine (C7H10N2O2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 2-((Tetrahydrofuran-3-yl)oxy)thiazol-5-amine 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 FormulaC7H10N2O2S
Molecular Weight186.23 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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