(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamine CAS 1799497-98-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1799497-98-5
Molecular FormulaC5H9N3O
Molecular Weight127.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamine CAS 1799497-98-5 chemical structure

Description

As a certified reference material (CRM), (1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamine 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 (1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamine (CAS 1799497-98-5), a certified reference material (molecular formula C5H9N3O, MW 127.14 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, (1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamine is typically white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 127.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC5H9N3O
Molecular Weight127.14 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1994
Nitrogen Atoms3

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