4-(Isopentylthio)benzenethiol CAS 1379362-13-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1379362-13-6
Molecular FormulaC11H16S2
Molecular Weight212.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Isopentylthio)benzenethiol CAS 1379362-13-6 chemical structure

Description

The occurrence of 4-(Isopentylthio)benzenethiol is closely related to sulfur-containing functionality, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(Isopentylthio)benzenethiol (CAS 1379362-13-6), molecular formula C11H16S2 and molecular weight 212.37 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H16S2, 4-(Isopentylthio)benzenethiol contains sulfur-containing functionality, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 212.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 4-(Isopentylthio)benzenethiol 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 FormulaC11H16S2
Molecular Weight212.37 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Sulfur Atoms2

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