3-Chloro-6-(pyrrolidine-1-carbonyl)pyridazine CAS 1182931-73-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1182931-73-2
Molecular FormulaC9H10ClN3O
Molecular Weight211.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-6-(pyrrolidine-1-carbonyl)pyridazine CAS 1182931-73-2 chemical structure

Description

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 supplies 3-Chloro-6-(pyrrolidine-1-carbonyl)pyridazine (CAS 1182931-73-2), a certified reference material (molecular formula C9H10ClN3O, MW 211.65 g/mol) for analytical method development and quality control.

The molecular framework of 3-Chloro-6-(pyrrolidine-1-carbonyl)pyridazine (C9H10ClN3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 3-Chloro-6-(pyrrolidine-1-carbonyl)pyridazine 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 FormulaC9H10ClN3O
Molecular Weight211.65 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms3

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