2-((6-Acetamidopyridazin-3-yl)thio)-N-(4-ethoxyphenyl)acetamide CAS 1021075-89-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1021075-89-7
Molecular FormulaC16H18N4O3S
Molecular Weight346.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((6-Acetamidopyridazin-3-yl)thio)-N-(4-ethoxyphenyl)acetamide CAS 1021075-89-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 346.40 g/mol gives 2-((6-Acetamidopyridazin-3-yl)thio)-N-(4-ethoxyphenyl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((6-Acetamidopyridazin-3-yl)thio)-N-(4-ethoxyphenyl)acetamide (CAS 1021075-89-7) is a high-purity analytical reference standard with the molecular formula C16H18N4O3S and a molecular weight of 346.40 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 2-((6-Acetamidopyridazin-3-yl)thio)-N-(4-ethoxyphenyl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 346.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 2-((6-Acetamidopyridazin-3-yl)thio)-N-(4-ethoxyphenyl)acetamide 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 FormulaC16H18N4O3S
Molecular Weight346.40 g/mol
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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4
Sulfur Atoms1

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