1-(1-(Phenylthio)cyclopropyl)cyclohex-2-enol CAS 41596-95-6

Purity 97%+In StockPharmaceutical Standards
CAS No.41596-95-6
Molecular FormulaC15H18OS
Molecular Weight246.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-(Phenylthio)cyclopropyl)cyclohex-2-enol CAS 41596-95-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 246.37 g/mol gives 1-(1-(Phenylthio)cyclopropyl)cyclohex-2-enol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(1-(Phenylthio)cyclopropyl)cyclohex-2-enol (CAS 41596-95-6), molecular formula C15H18OS and molecular weight 246.37 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to sulfur-containing functionality, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 1-(1-(Phenylthio)cyclopropyl)cyclohex-2-enol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 246.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(1-(Phenylthio)cyclopropyl)cyclohex-2-enol 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 FormulaC15H18OS
Molecular Weight246.37 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Sulfur Atoms1

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