5-(1,7-Diazaspiro[4.4]nonan-1-yl)-1,2,4-oxadiazole CAS 646056-19-1

Purity 97%+In StockPharmaceutical Standards
CAS No.646056-19-1
Molecular FormulaC9H14N4O
Molecular Weight194.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(1,7-Diazaspiro[4.4]nonan-1-yl)-1,2,4-oxadiazole CAS 646056-19-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 194.23 g/mol gives 5-(1,7-Diazaspiro[4.4]nonan-1-yl)-1,2,4-oxadiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(1,7-Diazaspiro[4.4]nonan-1-yl)-1,2,4-oxadiazole (CAS 646056-19-1), molecular formula C9H14N4O and molecular weight 194.23 g/mol, is a CATO reference standard with documented purity and traceability.

5-(1,7-Diazaspiro[4.4]nonan-1-yl)-1,2,4-oxadiazole (C9H14N4O) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 5-(1,7-Diazaspiro[4.4]nonan-1-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 FormulaC9H14N4O
Molecular Weight194.23 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms4

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