4-(2-(Ethylthio)ethoxy)-N-(phthalazin-6-yl)benzenesulfinamide CAS 487024-41-9

Purity 97%+In StockPharmaceutical Standards
CAS No.487024-41-9
Molecular FormulaC18H19N3O2S2
Molecular Weight373.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-(Ethylthio)ethoxy)-N-(phthalazin-6-yl)benzenesulfinamide CAS 487024-41-9 chemical structure

Description

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

CATO supplies 4-(2-(Ethylthio)ethoxy)-N-(phthalazin-6-yl)benzenesulfinamide (CAS 487024-41-9), a certified reference material (molecular formula C18H19N3O2S2, MW 373.49 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H19N3O2S2, 4-(2-(Ethylthio)ethoxy)-N-(phthalazin-6-yl)benzenesulfinamide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 373.49 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H19N3O2S2
Molecular Weight373.49 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms2

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