n-Methyl-1-(1,2,4-oxadiazol-3-yl)methanamine CAS 1092297-83-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1092297-83-0
Molecular FormulaC4H7N3O
Molecular Weight113.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Methyl-1-(1,2,4-oxadiazol-3-yl)methanamine CAS 1092297-83-0 chemical structure

Description

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

n-Methyl-1-(1,2,4-oxadiazol-3-yl)methanamine (CAS 1092297-83-0) is a high-purity analytical reference standard with the molecular formula C4H7N3O and a molecular weight of 113.12 g/mol.

The molecular framework of n-Methyl-1-(1,2,4-oxadiazol-3-yl)methanamine (C4H7N3O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

As a certified reference material (CRM), n-Methyl-1-(1,2,4-oxadiazol-3-yl)methanamine 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 FormulaC4H7N3O
Molecular Weight113.12 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.)1989
Nitrogen Atoms3

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