6-((3-Methoxyphenyl)sulfonyl)pyridazin-3-ol CAS 1031990-88-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1031990-88-1
Molecular FormulaC11H10N2O4S
Molecular Weight266.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-((3-Methoxyphenyl)sulfonyl)pyridazin-3-ol CAS 1031990-88-1 chemical structure

Description

CATO manufactures 6-((3-Methoxyphenyl)sulfonyl)pyridazin-3-ol 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.

6-((3-Methoxyphenyl)sulfonyl)pyridazin-3-ol (CAS 1031990-88-1), molecular formula C11H10N2O4S and molecular weight 266.27 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 6-((3-Methoxyphenyl)sulfonyl)pyridazin-3-ol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 266.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC11H10N2O4S
Molecular Weight266.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2
Sulfur Atoms1

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