<I>N</I>-Dodecyl-<I>N</I>,<I>N</I>-dimethyl-3-ammonium-1-propanesulfonate CAS 14933-08-5

Purity 97%+In StockPharmaceutical Standards
CAS No.14933-08-5
Molecular FormulaC17H37NO3S
Molecular Weight335.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

<I>N</I>-Dodecyl-<I>N</I>,<I>N</I>-dimethyl-3-ammonium-1-propanesulfonate CAS 14933-08-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 335.55 g/mol gives <I>N</I>-Dodecyl-<I>N</I>,<I>N</I>-dimethyl-3-ammonium-1-propanesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

<I>N</I>-Dodecyl-<I>N</I>,<I>N</I>-dimethyl-3-ammonium-1-propanesulfonate (CAS 14933-08-5), molecular formula C17H37NO3S and molecular weight 335.55 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of <I>N</I>-Dodecyl-<I>N</I>,<I>N</I>-dimethyl-3-ammonium-1-propanesulfonate (C17H37NO3S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. 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.

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 FormulaC17H37NO3S
Molecular Weight335.55 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1961
Nitrogen Atoms1
Sulfur Atoms1

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