6-Chloro-N-(4-fluorophenyl)pyridazin-3-amine CAS 1094423-93-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1094423-93-4
Molecular FormulaC10H7ClFN3
Molecular Weight223.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-N-(4-fluorophenyl)pyridazin-3-amine CAS 1094423-93-4 chemical structure

Description

6-Chloro-N-(4-fluorophenyl)pyridazin-3-amine (CAS 1094423-93-4), molecular formula C10H7ClFN3 and molecular weight 223.63 g/mol, is a CATO reference standard with documented purity and traceability.

6-Chloro-N-(4-fluorophenyl)pyridazin-3-amine (C10H7ClFN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Chloro-N-(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 FormulaC10H7ClFN3
Molecular Weight223.63 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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