5-(2-thiazol-2-ylethynyl)-1,2-benzoxazol-3-amine CAS 2493791-35-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2493791-35-6
Molecular FormulaC12H7N3OS
Molecular Weight241.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-thiazol-2-ylethynyl)-1,2-benzoxazol-3-amine CAS 2493791-35-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 241.27 g/mol gives 5-(2-thiazol-2-ylethynyl)-1,2-benzoxazol-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-(2-thiazol-2-ylethynyl)-1,2-benzoxazol-3-amine (CAS 2493791-35-6), a certified reference material (molecular formula C12H7N3OS, MW 241.27 g/mol) for analytical method development and quality control.

5-(2-thiazol-2-ylethynyl)-1,2-benzoxazol-3-amine (C12H7N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 5-(2-thiazol-2-ylethynyl)-1,2-benzoxazol-3-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 FormulaC12H7N3OS
Molecular Weight241.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms3
Sulfur Atoms1

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