2-(3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)ethan-1-amine CAS 915924-57-1

Purity 97%+In StockPharmaceutical Standards
CAS No.915924-57-1
Molecular FormulaC9H10N4O
Molecular Weight190.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)ethan-1-amine CAS 915924-57-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 190.20 g/mol gives 2-(3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)ethan-1-amine (CAS 915924-57-1), molecular formula C9H10N4O and molecular weight 190.20 g/mol, is a CATO reference standard with documented purity and traceability.

2-(3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)ethan-1-amine (C9H10N4O) 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2-(3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)ethan-1-amine 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 FormulaC9H10N4O
Molecular Weight190.20 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.)1987
Nitrogen Atoms4

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