3-Amino-4-(hexadecylthio)benzene-1-sulfonyl fluoride CAS 3848-72-4
| CAS No. | 3848-72-4 |
| Molecular Formula | C22H38FNO2S2 |
| Molecular Weight | 431.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 431.67 g/mol gives 3-Amino-4-(hexadecylthio)benzene-1-sulfonyl fluoride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-Amino-4-(hexadecylthio)benzene-1-sulfonyl fluoride (CAS 3848-72-4) is a high-purity analytical reference standard with the molecular formula C22H38FNO2S2 and a molecular weight of 431.67 g/mol.
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 3-Amino-4-(hexadecylthio)benzene-1-sulfonyl fluoride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 431.67 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 Formula | C22H38FNO2S2 |
| Molecular Weight | 431.67 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
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