6-(Pyrrolidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine CAS 14393-75-0

Purity 97%+In StockPharmaceutical Standards
CAS No.14393-75-0
Molecular FormulaC9H11N5
Molecular Weight189.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Pyrrolidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine CAS 14393-75-0 chemical structure

Description

The occurrence of 6-(Pyrrolidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-(Pyrrolidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine (CAS 14393-75-0), a certified reference material (molecular formula C9H11N5, MW 189.22 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H11N5, 6-(Pyrrolidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 189.22 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H11N5
Molecular Weight189.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1961
Nitrogen Atoms5

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