7-Chlorofuro[2,3-d]pyridazine CAS 14757-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.14757-89-2
Molecular FormulaC6H3ClN2O
Molecular Weight154.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Chlorofuro[2,3-d]pyridazine CAS 14757-89-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 154.55 g/mol gives 7-Chlorofuro[2,3-d]pyridazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-Chlorofuro[2,3-d]pyridazine (CAS 14757-89-2), molecular formula C6H3ClN2O and molecular weight 154.55 g/mol, is a CATO reference standard with documented purity and traceability.

7-Chlorofuro[2,3-d]pyridazine (C6H3ClN2O) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; 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 7-Chlorofuro[2,3-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 FormulaC6H3ClN2O
Molecular Weight154.55 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentCl-containing
Nitrogen Atoms2

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