Bis[Trimethyl-3-[[(Tridecafluorohexyl)Sulphonyl]Amino]Propylammonium] Sulphate CAS 70248-52-1
| CAS No. | 70248-52-1 |
| Molecular Formula | 2*C12H16F13N2O2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Bis[Trimethyl-3-[[(Tridecafluorohexyl)Sulphonyl]Amino]Propylammonium] Sulphate is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Bis[Trimethyl-3-[[(Tridecafluorohexyl)Sulphonyl]Amino]Propylammonium] Sulphate (CAS 70248-52-1), molecular formula C12H16F13N2O2SO4S and molecular weight 595.36 g/mol, is a CATO reference standard with documented purity and traceability.
Bis[Trimethyl-3-[[(Tridecafluorohexyl)Sulphonyl]Amino]Propylammonium] Sulphate (C12H16F13N2O2SO4S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | 2*C12H16F13N2O2S O4S |
| Molecular Weight | 595.36 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) | -0.5 |
| CAS Registry Year (est.) | 1977 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
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Recommended Standards
- 3-Bromo-4-hydroxyphenylacetic Acid (CAS 38692-80-7)
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- (3-Methylimidazo[2,1-b]thiazol-6-yl)methanamine (CAS 887405-23-4)
- 2-Amino-N-((2S)-2-(N-methylacetamido)cyclohexyl)propanamide (CAS 1354025-87-8)
- 2-Chloro-6-(2-ethyl-1H-imidazol-1-yl)pyridine (CAS 1343435-09-5)
- 1-Amino-3-phenyl-2-propanol (CAS 50411-26-2)
- 3-[5-(2-Thienyl)-2-thioxo-1,3,4-oxadiazol-3(2H)-yl]propanenitrile (CAS 866009-83-8)
- Etifoxine (CAS 21715-46-8)
- Insulin Degludec Impurity 12 (CAS CATO-C4X-215712)
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