1171545-90-6 3,4-Dichloro-6-(4-methylphenyl)pyridazine MFCD14281579 CAS 1171545-90-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1171545-90-6
Molecular FormulaC11H8Cl2N2
Molecular Weight239.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1171545-90-6
3,4-Dichloro-6-(4-methylphenyl)pyridazine
MFCD14281579 CAS 1171545-90-6 chemical structure

Description

Based on its molecular formula C11H8Cl2N2, 1171545-90-6 3,4-Dichloro-6-(4-methylphenyl)pyridazine MFCD14281579 contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 239.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

1171545-90-6 3,4-Dichloro-6-(4-methylphenyl)pyridazine MFCD14281579 (CAS 1171545-90-6) is a high-purity analytical reference standard with the molecular formula C11H8Cl2N2 and a molecular weight of 239.10 g/mol.

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 1171545-90-6 3,4-Dichloro-6-(4-methylphenyl)pyridazine MFCD14281579 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 FormulaC11H8Cl2N2
Molecular Weight239.10 g/mol
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 ContentCl-containing
Nitrogen Atoms2

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