3-(1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-5-yl)pyridine CAS 1443289-82-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1443289-82-4
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-5-yl)pyridine CAS 1443289-82-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.28 g/mol gives 3-(1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-5-yl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-5-yl)pyridine (CAS 1443289-82-4), a certified reference material (molecular formula C13H15N3O, MW 229.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H15N3O, 3-(1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-5-yl)pyridine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-5-yl)pyridine 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 FormulaC13H15N3O
Molecular Weight229.28 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms3

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