1-(4-Ethylphenyl)-2-(isopropylthio)ethan-1-one CAS 1183291-49-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1183291-49-7
Molecular FormulaC13H18OS
Molecular Weight222.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Ethylphenyl)-2-(isopropylthio)ethan-1-one CAS 1183291-49-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(4-Ethylphenyl)-2-(isopropylthio)ethan-1-one.

1-(4-Ethylphenyl)-2-(isopropylthio)ethan-1-one (CAS 1183291-49-7) is a high-purity analytical reference standard with the molecular formula C13H18OS and a molecular weight of 222.35 g/mol.

Structurally, 1-(4-Ethylphenyl)-2-(isopropylthio)ethan-1-one (C13H18OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 222.35 g/mol, it falls into the medium-molecular-weight range. 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).

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.

As a certified reference material (CRM), 1-(4-Ethylphenyl)-2-(isopropylthio)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 FormulaC13H18OS
Molecular Weight222.35 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.)1989
Sulfur Atoms1

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