| CAS No. | 38006-74-5 |
| Molecular Formula | C14H16F17N2O2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 634.77 g/mol gives N,N,N-Trimethyl-3-(perfluorooctylsulfonamido)propan-1-aminium chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N,N,N-Trimethyl-3-(perfluorooctylsulfonamido)propan-1-aminium chloride (CAS 38006-74-5) is a high-purity analytical reference standard with the molecular formula C14H16F17N2O2SCl and a molecular weight of 634.77 g/mol.
Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, N,N,N-Trimethyl-3-(perfluorooctylsulfonamido)propan-1-aminium chloride is typically white to off-white amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 634.77 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
| Molecular Formula | C14H16F17N2O2S Cl |
| Molecular Weight | 634.77 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | -1.0 |
| CAS Registry Year (est.) | 1967 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |