2-(2,6-Dimethylpiperidine-1-carbothioylsulfanyl)acetic acid CAS 852388-91-1

Purity 97%+In StockPharmaceutical Standards
CAS No.852388-91-1
Molecular FormulaC10H17NO2S2
Molecular Weight247.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,6-Dimethylpiperidine-1-carbothioylsulfanyl)acetic acid CAS 852388-91-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.38 g/mol gives 2-(2,6-Dimethylpiperidine-1-carbothioylsulfanyl)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2,6-Dimethylpiperidine-1-carbothioylsulfanyl)acetic acid (CAS 852388-91-1), molecular formula C10H17NO2S2 and molecular weight 247.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H17NO2S2, 2-(2,6-Dimethylpiperidine-1-carbothioylsulfanyl)acetic acid contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 247.38 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.

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 FormulaC10H17NO2S2
Molecular Weight247.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms2

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