1-(2-(Isobutylthio)phenyl)ethan-1-one CAS 1039841-03-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1039841-03-6
Molecular FormulaC12H16OS
Molecular Weight208.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(Isobutylthio)phenyl)ethan-1-one CAS 1039841-03-6 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.

1-(2-(Isobutylthio)phenyl)ethan-1-one (CAS 1039841-03-6) is a high-purity analytical reference standard with the molecular formula C12H16OS and a molecular weight of 208.32 g/mol.

The molecular framework of 1-(2-(Isobutylthio)phenyl)ethan-1-one (C12H16OS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 1-(2-(Isobutylthio)phenyl)ethan-1-one 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 FormulaC12H16OS
Molecular Weight208.32 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Sulfur Atoms1

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