1-(4-Chlorophenyl)-3H-pyridazino[4,5-b]indol-4(5H)-one CAS 52817-93-3

Purity 97%+In StockPharmaceutical Standards
CAS No.52817-93-3
Molecular FormulaC16H10ClN3O
Molecular Weight295.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chlorophenyl)-3H-pyridazino[4,5-b]indol-4(5H)-one CAS 52817-93-3 chemical structure

Description

CATO manufactures 1-(4-Chlorophenyl)-3H-pyridazino[4,5-b]indol-4(5H)-one 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.

1-(4-Chlorophenyl)-3H-pyridazino[4,5-b]indol-4(5H)-one (CAS 52817-93-3) is a high-purity analytical reference standard with the molecular formula C16H10ClN3O and a molecular weight of 295.72 g/mol.

1-(4-Chlorophenyl)-3H-pyridazino[4,5-b]indol-4(5H)-one (C16H10ClN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H10ClN3O
Molecular Weight295.72 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentCl-containing
Nitrogen Atoms3

Related Chlorophenyl Standards

Recommended Standards

Why CATO?