3-(Pyridin-4-yl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole hydrochloride CAS 1184979-18-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1184979-18-7
Molecular FormulaC11H12N4O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Pyridin-4-yl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole hydrochloride CAS 1184979-18-7 chemical structure

Description

Structurally, 3-(Pyridin-4-yl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole hydrochloride (C11H12N4OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 252.70 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

3-(Pyridin-4-yl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole hydrochloride (CAS 1184979-18-7), molecular formula C11H12N4OHCl and molecular weight 252.70 g/mol, is a CATO reference standard with documented purity and traceability.

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-(Pyridin-4-yl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole hydrochloride 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 FormulaC11H12N4O HCl
Molecular Weight252.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms4

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