3-Hydroxy-5,5-dimethyl-2-(((4-(methylthio)phenyl)imino)methyl)cyclohex-2-en-1-one CAS 416886-17-4

Purity 97%+In StockPharmaceutical Standards
CAS No.416886-17-4
Molecular FormulaC16H19NO2S
Molecular Weight289.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Hydroxy-5,5-dimethyl-2-(((4-(methylthio)phenyl)imino)methyl)cyclohex-2-en-1-one CAS 416886-17-4 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 3-Hydroxy-5,5-dimethyl-2-(((4-(methylthio)phenyl)imino)methyl)cyclohex-2-en-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 289.39 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.

CATO supplies 3-Hydroxy-5,5-dimethyl-2-(((4-(methylthio)phenyl)imino)methyl)cyclohex-2-en-1-one (CAS 416886-17-4), a certified reference material (molecular formula C16H19NO2S, MW 289.39 g/mol) for analytical method development and quality control.

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

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 FormulaC16H19NO2S
Molecular Weight289.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)2025
Nitrogen Atoms1
Sulfur Atoms1

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