2-Chloropyrido[2,3-d]pyridazin-5(6H)-one CAS 1447958-87-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1447958-87-3
Molecular FormulaC7H4ClN3O
Molecular Weight181.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloropyrido[2,3-d]pyridazin-5(6H)-one CAS 1447958-87-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Chloropyrido[2,3-d]pyridazin-5(6H)-one.

CATO supplies 2-Chloropyrido[2,3-d]pyridazin-5(6H)-one (CAS 1447958-87-3), a certified reference material (molecular formula C7H4ClN3O, MW 181.58 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H4ClN3O, 2-Chloropyrido[2,3-d]pyridazin-5(6H)-one contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 181.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2-Chloropyrido[2,3-d]pyridazin-5(6H)-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 FormulaC7H4ClN3O
Molecular Weight181.58 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentCl-containing
Nitrogen Atoms3

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