6-(4-Fluorophenyl)pyridazin-3-amine CAS 105538-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.105538-07-6
Molecular FormulaC10H8FN3
Molecular Weight189.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Fluorophenyl)pyridazin-3-amine CAS 105538-07-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 189.19 g/mol gives 6-(4-Fluorophenyl)pyridazin-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-(4-Fluorophenyl)pyridazin-3-amine (CAS 105538-07-6), molecular formula C10H8FN3 and molecular weight 189.19 g/mol, is a CATO reference standard with documented purity and traceability.

6-(4-Fluorophenyl)pyridazin-3-amine (C10H8FN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 6-(4-Fluorophenyl)pyridazin-3-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H8FN3
Molecular Weight189.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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