3-((Pyridin-2-ylmethyl)thio)-6-(p-tolyl)pyridazine CAS 872689-31-1

Purity 97%+In StockPharmaceutical Standards
CAS No.872689-31-1
Molecular FormulaC17H15N3S
Molecular Weight293.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((Pyridin-2-ylmethyl)thio)-6-(p-tolyl)pyridazine CAS 872689-31-1 chemical structure

Description

The occurrence of 3-((Pyridin-2-ylmethyl)thio)-6-(p-tolyl)pyridazine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-((Pyridin-2-ylmethyl)thio)-6-(p-tolyl)pyridazine (CAS 872689-31-1), molecular formula C17H15N3S and molecular weight 293.39 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-((Pyridin-2-ylmethyl)thio)-6-(p-tolyl)pyridazine (C17H15N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 293.39 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC17H15N3S
Molecular Weight293.39 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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