1-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine CAS 1223748-28-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1223748-28-4
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine CAS 1223748-28-4 chemical structure

Description

The occurrence of 1-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine is closely related to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine (CAS 1223748-28-4), a certified reference material (molecular formula C7H11N3O, MW 153.18 g/mol) for analytical method development and quality control.

1-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine (C7H11N3O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 1-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine 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 FormulaC7H11N3O
Molecular Weight153.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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