4-(2-Methoxyethoxy)benzenethiol CAS 86705-34-2

Purity 97%+In StockPharmaceutical Standards
CAS No.86705-34-2
Molecular FormulaC9H12O2S
Molecular Weight184.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Methoxyethoxy)benzenethiol CAS 86705-34-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 184.26 g/mol gives 4-(2-Methoxyethoxy)benzenethiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(2-Methoxyethoxy)benzenethiol (CAS 86705-34-2), molecular formula C9H12O2S and molecular weight 184.26 g/mol, is a CATO reference standard with documented purity and traceability.

4-(2-Methoxyethoxy)benzenethiol (C9H12O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC9H12O2S
Molecular Weight184.26 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Sulfur Atoms1

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Why CATO?