5-Amino-4-iodo-2-(tetrahydro-2H-pyran-4-yl)pyridazin-3(2H)-one CAS 1706464-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1706464-47-2
Molecular FormulaC9H12IN3O2
Molecular Weight321.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-4-iodo-2-(tetrahydro-2H-pyran-4-yl)pyridazin-3(2H)-one CAS 1706464-47-2 chemical structure

Description

5-Amino-4-iodo-2-(tetrahydro-2H-pyran-4-yl)pyridazin-3(2H)-one (CAS 1706464-47-2), molecular formula C9H12IN3O2 and molecular weight 321.11 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-Amino-4-iodo-2-(tetrahydro-2H-pyran-4-yl)pyridazin-3(2H)-one (C9H12IN3O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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-Amino-4-iodo-2-(tetrahydro-2H-pyran-4-yl)pyridazin-3(2H)-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.

Physical & Chemical Properties

Molecular FormulaC9H12IN3O2
Molecular Weight321.11 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 sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentI-containing
Nitrogen Atoms3

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