(6-Chloroimidazo[1,2-b]pyridazin-2-yl)methanol CAS 1184916-24-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1184916-24-2
Molecular FormulaC7H6ClN3O
Molecular Weight183.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-Chloroimidazo[1,2-b]pyridazin-2-yl)methanol CAS 1184916-24-2 chemical structure

Description

The occurrence of (6-Chloroimidazo[1,2-b]pyridazin-2-yl)methanol is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(6-Chloroimidazo[1,2-b]pyridazin-2-yl)methanol (CAS 1184916-24-2) is a high-purity analytical reference standard with the molecular formula C7H6ClN3O and a molecular weight of 183.60 g/mol.

(6-Chloroimidazo[1,2-b]pyridazin-2-yl)methanol (C7H6ClN3O) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 (6-Chloroimidazo[1,2-b]pyridazin-2-yl)methanol 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 FormulaC7H6ClN3O
Molecular Weight183.60 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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