3-Ethyl-5-(1-pyrrolidin-3-yl-1h-[1,2,3]triazol-4-yl)-[1,2,4]oxadiazole CAS 1710195-54-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1710195-54-2
Molecular FormulaC10H14N6O
Molecular Weight234.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Ethyl-5-(1-pyrrolidin-3-yl-1h-[1,2,3]triazol-4-yl)-[1,2,4]oxadiazole CAS 1710195-54-2 chemical structure

Description

The occurrence of 3-Ethyl-5-(1-pyrrolidin-3-yl-1h-[1,2,3]triazol-4-yl)-[1,2,4]oxadiazole is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Ethyl-5-(1-pyrrolidin-3-yl-1h-[1,2,3]triazol-4-yl)-[1,2,4]oxadiazole (CAS 1710195-54-2), molecular formula C10H14N6O and molecular weight 234.26 g/mol, is a CATO reference standard with documented purity and traceability.

3-Ethyl-5-(1-pyrrolidin-3-yl-1h-[1,2,3]triazol-4-yl)-[1,2,4]oxadiazole (C10H14N6O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 3-Ethyl-5-(1-pyrrolidin-3-yl-1h-[1,2,3]triazol-4-yl)-[1,2,4]oxadiazole 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 FormulaC10H14N6O
Molecular Weight234.26 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms6

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