1-{1-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]ethyl}piperazine CAS 1249814-83-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1249814-83-2
Molecular FormulaC11H20N4O
Molecular Weight224.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{1-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]ethyl}piperazine CAS 1249814-83-2 chemical structure

Description

As a certified reference material (CRM), 1-{1-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]ethyl}piperazine 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.

1-{1-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]ethyl}piperazine (CAS 1249814-83-2), molecular formula C11H20N4O and molecular weight 224.30 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-{1-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]ethyl}piperazine (C11H20N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 224.30 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC11H20N4O
Molecular Weight224.30 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms4

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