25935-87-9 2-[(1,1-Dioxidotetrahydro-3-thienyl)oxy]ethanol DTXSID80395022 CAS 25935-87-9

Purity 97%+In StockPharmaceutical Standards
CAS No.25935-87-9
Molecular FormulaC6H12O4S
Molecular Weight180.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

25935-87-9
2-[(1,1-Dioxidotetrahydro-3-thienyl)oxy]ethanol
DTXSID80395022 CAS 25935-87-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 180.22 g/mol gives 25935-87-9 2-[(1,1-Dioxidotetrahydro-3-thienyl)oxy]ethanol DTXSID80395022 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

25935-87-9 2-[(1,1-Dioxidotetrahydro-3-thienyl)oxy]ethanol DTXSID80395022 (CAS 25935-87-9), molecular formula C6H12O4S and molecular weight 180.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H12O4S, 25935-87-9 2-[(1,1-Dioxidotetrahydro-3-thienyl)oxy]ethanol DTXSID80395022 contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 180.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry.

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 FormulaC6H12O4S
Molecular Weight180.22 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1964
Sulfur Atoms1

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