6-Chloro-N-(2-((4-fluorobenzyl)thio)-2-methylpropyl)pyridazin-3-amine CAS 339104-47-1

Purity 97%+In StockPharmaceutical Standards
CAS No.339104-47-1
Molecular FormulaC15H17ClFN3S
Molecular Weight325.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-N-(2-((4-fluorobenzyl)thio)-2-methylpropyl)pyridazin-3-amine CAS 339104-47-1 chemical structure

Description

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.

CATO supplies 6-Chloro-N-(2-((4-fluorobenzyl)thio)-2-methylpropyl)pyridazin-3-amine (CAS 339104-47-1), a certified reference material (molecular formula C15H17ClFN3S, MW 325.83 g/mol) for analytical method development and quality control.

Structurally, 6-Chloro-N-(2-((4-fluorobenzyl)thio)-2-methylpropyl)pyridazin-3-amine (C15H17ClFN3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 325.83 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC15H17ClFN3S
Molecular Weight325.83 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms1

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