5-Azetidin-3-yl-3-(2-thienyl)-1,2,4-oxadiazole hydrochloride CAS 1286708-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1286708-63-1
Molecular FormulaC9H9N3OS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Azetidin-3-yl-3-(2-thienyl)-1,2,4-oxadiazole hydrochloride CAS 1286708-63-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-Azetidin-3-yl-3-(2-thienyl)-1,2,4-oxadiazole hydrochloride.

CATO supplies 5-Azetidin-3-yl-3-(2-thienyl)-1,2,4-oxadiazole hydrochloride (CAS 1286708-63-1), a certified reference material (molecular formula C9H9N3OSHCl, MW 243.71 g/mol) for analytical method development and quality control.

5-Azetidin-3-yl-3-(2-thienyl)-1,2,4-oxadiazole hydrochloride (C9H9N3OSHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; 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), 5-Azetidin-3-yl-3-(2-thienyl)-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 FormulaC9H9N3OS HCl
Molecular Weight243.71 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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