Cyclopropyl 2-(4-thiomethylphenyl)ethyl ketone CAS 898781-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.898781-87-8
Molecular FormulaC13H16OS
Molecular Weight220.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclopropyl 2-(4-thiomethylphenyl)ethyl ketone CAS 898781-87-8 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 Cyclopropyl 2-(4-thiomethylphenyl)ethyl ketone.

Cyclopropyl 2-(4-thiomethylphenyl)ethyl ketone (CAS 898781-87-8), molecular formula C13H16OS and molecular weight 220.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Cyclopropyl 2-(4-thiomethylphenyl)ethyl ketone (C13H16OS) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC13H16OS
Molecular Weight220.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms1

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