4-Pyridin-2-ylpiperazine-1-carboximidamide sulfate CAS 849776-32-5

Purity 97%+In StockPharmaceutical Standards
CAS No.849776-32-5
Molecular FormulaC10H15N5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Pyridin-2-ylpiperazine-1-carboximidamide sulfate CAS 849776-32-5 chemical structure

Description

Based on its molecular formula C10H15N5H2O4S, 4-Pyridin-2-ylpiperazine-1-carboximidamide sulfate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 303.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO supplies 4-Pyridin-2-ylpiperazine-1-carboximidamide sulfate (CAS 849776-32-5), a certified reference material (molecular formula C10H15N5H2O4S, MW 303.34 g/mol) for analytical method development and quality control.

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-Pyridin-2-ylpiperazine-1-carboximidamide sulfate 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 FormulaC10H15N5 H2O4S
Molecular Weight303.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5
Sulfur Atoms1

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