5,8-Dichloropyrido[3,2-d]pyridazine CAS 703-33-3

Purity 97%+In StockPharmaceutical Standards
CAS No.703-33-3
Molecular FormulaC7H3Cl2N3
Molecular Weight200.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,8-Dichloropyrido[3,2-d]pyridazine CAS 703-33-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 200.02 g/mol gives 5,8-Dichloropyrido[3,2-d]pyridazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5,8-Dichloropyrido[3,2-d]pyridazine (CAS 703-33-3) is a high-purity analytical reference standard with the molecular formula C7H3Cl2N3 and a molecular weight of 200.02 g/mol.

Based on its molecular formula C7H3Cl2N3, 5,8-Dichloropyrido[3,2-d]pyridazine contains a nitrile group, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 200.02 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 5,8-Dichloropyrido[3,2-d]pyridazine 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 FormulaC7H3Cl2N3
Molecular Weight200.02 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing
Nitrogen Atoms3

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