2-(Imidazo[1,2-b]pyridazin-6-ylthio)-N,N-dimethylethanamine CAS 113501-26-1

Purity 97%+In StockPharmaceutical Standards
CAS No.113501-26-1
Molecular FormulaC10H14N4S
Molecular Weight222.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Imidazo[1,2-b]pyridazin-6-ylthio)-N,N-dimethylethanamine CAS 113501-26-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(Imidazo[1,2-b]pyridazin-6-ylthio)-N,N-dimethylethanamine.

2-(Imidazo[1,2-b]pyridazin-6-ylthio)-N,N-dimethylethanamine (CAS 113501-26-1), molecular formula C10H14N4S and molecular weight 222.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H14N4S, 2-(Imidazo[1,2-b]pyridazin-6-ylthio)-N,N-dimethylethanamine 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 222.31 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC10H14N4S
Molecular Weight222.31 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4
Sulfur Atoms1

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