210230-40-3 N,N,N-Tributylbutan-1-aminium bis(trifluoromethanesulfonyl)azanide DTXSID40584990 CAS 210230-40-3
| CAS No. | 210230-40-3 |
| Molecular Formula | C2F6NO4S2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
210230-40-3 N,N,N-Tributylbutan-1-aminium bis(trifluoromethanesulfonyl)azanide DTXSID40584990 (CAS 210230-40-3), molecular formula C2F6NO4S2C16H36N and molecular weight 522.60 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 210230-40-3 N,N,N-Tributylbutan-1-aminium bis(trifluoromethanesulfonyl)azanide DTXSID40584990 (C2F6NO4S2C16H36N) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of -1.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 522.60 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
Physical & Chemical Properties
| Molecular Formula | C2F6NO4S2 C16H36N |
| Molecular Weight | 522.60 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.) | 2017 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
Recommended Standards
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- Methyl 8-amino-1-naphthoate (CAS 1259064-75-9)
- 3-(2-Chlorophenyl)-1-(furan-2-ylmethyl)-1-(2-(thiophen-2-yl)ethyl)urea (CAS 1396853-47-6)
- Methyl 2-Deoxy-4,6-O-(phenylmethylene)-α-D-ribo-Hexopyranoside Benzoate (CAS 32469-89-9)
- 4-Hydroxy-5,7-dimethylquinoline-3-carboxylic acid (CAS 948293-86-5)
- [2-(Cyclohexylsulfanyl)-5-nitrophenyl]methyl thiophene-2-carboxylate (CAS 329079-11-0)
- 2-Bromo-4-(chloromethyl)-6-(difluoromethyl)-3-fluoropyridine (CAS 1805234-31-4)
- Malathion-d6 (CAS 1189877-72-2)
- 6-Amino-3-nitro-2-methylpyridine (CAS 22280-62-2)
- endo-Arg30-Semaglutide (CAS CATO-C4X-2226281)
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