5-Amino-2-(tert-butyl)-4-chloropyridazin-3(2H)-one CAS 84956-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.84956-72-9
Molecular FormulaC8H12ClN3O
Molecular Weight201.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-2-(tert-butyl)-4-chloropyridazin-3(2H)-one CAS 84956-72-9 chemical structure

Description

5-Amino-2-(tert-butyl)-4-chloropyridazin-3(2H)-one (C8H12ClN3O) 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; 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).

5-Amino-2-(tert-butyl)-4-chloropyridazin-3(2H)-one (CAS 84956-72-9), molecular formula C8H12ClN3O and molecular weight 201.65 g/mol, is a CATO reference standard with documented purity and traceability.

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

As a certified reference material (CRM), 5-Amino-2-(tert-butyl)-4-chloropyridazin-3(2H)-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H12ClN3O
Molecular Weight201.65 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentCl-containing
Nitrogen Atoms3

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