Naphthalen-2-yl(thiophen-3-yl)methanol CAS 944649-52-9

Purity 97%+In StockPharmaceutical Standards
CAS No.944649-52-9
Molecular FormulaC15H12OS
Molecular Weight240.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Naphthalen-2-yl(thiophen-3-yl)methanol CAS 944649-52-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.32 g/mol gives Naphthalen-2-yl(thiophen-3-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Naphthalen-2-yl(thiophen-3-yl)methanol (CAS 944649-52-9) is a high-purity analytical reference standard with the molecular formula C15H12OS and a molecular weight of 240.32 g/mol.

The molecular framework of Naphthalen-2-yl(thiophen-3-yl)methanol (C15H12OS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC15H12OS
Molecular Weight240.32 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms1

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