(5-Ethyl-1,2,4-oxadiazol-3-yl)methanamine 4-methylbenzenesulfonate CAS 2089650-08-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2089650-08-6
Molecular FormulaC7H8O3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Ethyl-1,2,4-oxadiazol-3-yl)methanamine 4-methylbenzenesulfonate CAS 2089650-08-6 chemical structure

Description

As a certified reference material (CRM), (5-Ethyl-1,2,4-oxadiazol-3-yl)methanamine 4-methylbenzenesulfonate 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.

(5-Ethyl-1,2,4-oxadiazol-3-yl)methanamine 4-methylbenzenesulfonate (CAS 2089650-08-6), molecular formula C7H8O3SC5H9N3O and molecular weight 299.35 g/mol, is a CATO reference standard with documented purity and traceability.

(5-Ethyl-1,2,4-oxadiazol-3-yl)methanamine 4-methylbenzenesulfonate (C7H8O3SC5H9N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC7H8O3S C5H9N3O
Molecular Weight299.35 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms3
Sulfur Atoms1

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