1-(1-(Phenylthio)cyclopropyl)cyclobutanol CAS 41596-89-8

Purity 97%+In StockPharmaceutical Standards
CAS No.41596-89-8
Molecular FormulaC13H16OS
Molecular Weight220.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-(Phenylthio)cyclopropyl)cyclobutanol CAS 41596-89-8 chemical structure

Description

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.

CATO supplies 1-(1-(Phenylthio)cyclopropyl)cyclobutanol (CAS 41596-89-8), a certified reference material (molecular formula C13H16OS, MW 220.33 g/mol) for analytical method development and quality control.

1-(1-(Phenylthio)cyclopropyl)cyclobutanol (C13H16OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.)1968
Sulfur Atoms1

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