4-[5-(2-Thienyl)-1,3,4-thiadiazol-2-yl]piperidine CAS 1105189-89-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1105189-89-6
Molecular FormulaC11H13N3S2
Molecular Weight251.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[5-(2-Thienyl)-1,3,4-thiadiazol-2-yl]piperidine CAS 1105189-89-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 251.37 g/mol gives 4-[5-(2-Thienyl)-1,3,4-thiadiazol-2-yl]piperidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-[5-(2-Thienyl)-1,3,4-thiadiazol-2-yl]piperidine (CAS 1105189-89-6), a certified reference material (molecular formula C11H13N3S2, MW 251.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H13N3S2, 4-[5-(2-Thienyl)-1,3,4-thiadiazol-2-yl]piperidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 251.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 4-[5-(2-Thienyl)-1,3,4-thiadiazol-2-yl]piperidine 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 FormulaC11H13N3S2
Molecular Weight251.37 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3
Sulfur Atoms2

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