1-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine CAS 1247576-93-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1247576-93-7
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine CAS 1247576-93-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 222.29 g/mol gives 1-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine (CAS 1247576-93-7), molecular formula C11H18N4O and molecular weight 222.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine (C11H18N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 222.29 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H18N4O
Molecular Weight222.29 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms4

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