(1,3-Di-p-tolylprop-1-en-2-yl)(phenyl)sulfane CAS 153215-22-6

Purity 97%+In StockPharmaceutical Standards
CAS No.153215-22-6
Molecular FormulaC23H22S
Molecular Weight330.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1,3-Di-p-tolylprop-1-en-2-yl)(phenyl)sulfane CAS 153215-22-6 chemical structure

Description

The occurrence of (1,3-Di-p-tolylprop-1-en-2-yl)(phenyl)sulfane is closely related to sulfur-containing functionality, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1,3-Di-p-tolylprop-1-en-2-yl)(phenyl)sulfane (CAS 153215-22-6), molecular formula C23H22S and molecular weight 330.49 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C23H22S, (1,3-Di-p-tolylprop-1-en-2-yl)(phenyl)sulfane contains sulfur-containing functionality, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 330.49 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (1,3-Di-p-tolylprop-1-en-2-yl)(phenyl)sulfane 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 FormulaC23H22S
Molecular Weight330.49 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Sulfur Atoms1

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