2-(4-Hexylphenyl)-5-(4-(5-phenylthiophen-2-yl)phenyl)thiophene CAS 1172135-81-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1172135-81-7
Molecular FormulaC32H30S2
Molecular Weight478.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Hexylphenyl)-5-(4-(5-phenylthiophen-2-yl)phenyl)thiophene CAS 1172135-81-7 chemical structure

Description

Based on its molecular formula C32H30S2, 2-(4-Hexylphenyl)-5-(4-(5-phenylthiophen-2-yl)phenyl)thiophene contains sulfur-containing functionality, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 478.71 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.

2-(4-Hexylphenyl)-5-(4-(5-phenylthiophen-2-yl)phenyl)thiophene (CAS 1172135-81-7), molecular formula C32H30S2 and molecular weight 478.71 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC32H30S2
Molecular Weight478.71 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Sulfur Atoms2

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