4-Bromo-2-(pyridin-2-ylmethyl)pyridazin-3(2h)-one CAS 2251054-38-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2251054-38-1
Molecular FormulaC10H8BrN3O
Molecular Weight266.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-2-(pyridin-2-ylmethyl)pyridazin-3(2h)-one CAS 2251054-38-1 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 4-Bromo-2-(pyridin-2-ylmethyl)pyridazin-3(2h)-one.

4-Bromo-2-(pyridin-2-ylmethyl)pyridazin-3(2h)-one (CAS 2251054-38-1) is a high-purity analytical reference standard with the molecular formula C10H8BrN3O and a molecular weight of 266.09 g/mol.

The molecular framework of 4-Bromo-2-(pyridin-2-ylmethyl)pyridazin-3(2h)-one (C10H8BrN3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures 4-Bromo-2-(pyridin-2-ylmethyl)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 FormulaC10H8BrN3O
Molecular Weight266.09 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentBr-containing
Nitrogen Atoms3

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