1-(3-aminoazetidin-1-yl)prop-2-en-1-one, trifluoromethanesulfonic acid CAS 2060047-56-3
| CAS No. | 2060047-56-3 |
| Molecular Formula | CHF3O3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(3-aminoazetidin-1-yl)prop-2-en-1-one, trifluoromethanesulfonic acid (CHF3O3SC6H10N2O) 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.
1-(3-aminoazetidin-1-yl)prop-2-en-1-one, trifluoromethanesulfonic acid (CAS 2060047-56-3) is a high-purity analytical reference standard with the molecular formula CHF3O3SC6H10N2O and a molecular weight of 276.23 g/mol.
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 | CHF3O3S C6H10N2O |
| Molecular Weight | 276.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related aminoazetidin Standards
- (S)-3-Aminoazetidin-2-one acetate (CAS 113791-14-3)
- Benzyl 3-(3-aminoazetidin-1-yl)piperidine-1-carboxylate dihydrochloride (CAS 1179360-86-1)
- Benzyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate dihydrochloride (CAS 1179362-99-2)
- 1-(3-Aminoazetidin-1-yl)-2-methoxyethan-1-one (CAS 1272862-50-6)
- (3-Aminoazetidin-1-yl)(naphthalen-2-yl)methanone (CAS 1275432-55-7)
- (3-Aminoazetidin-1-yl)(naphthalen-1-yl)methanone (CAS 1275804-86-8)
- 1-Aminoazetidin-2-one (CAS 130065-29-1)
- (3-Aminoazetidin-1-yl)(2,6-difluorophenyl)methanone (CAS 1339016-41-9)
Recommended Standards
- Benzyl 3-(2-amino-N-methylacetamido)pyrrolidine-1-carboxylate (CAS 1353954-85-4)
- n-(Cyclopropylmethyl)-3-fluoro-2-methylaniline (CAS 1250627-21-4)
- Lithium 2-(1-cyanocyclopropyl)nicotinate (CAS 1956332-12-9)
- Lodoxamide lmpurity 11 (CAS 67451-38-1)
- 1-(3-Acetylphenyl)imidazolidin-2-one (CAS 1012040-98-0)
- 4-(Bis((4-chlorophenyl)thio)methylene)-2-phenyloxazol-5(4H)-one (CAS 67002-19-1)
- 3-(1-Benzofuran-3-yl)-1-methyl-1h-pyrazole-4-carboxylic acid (CAS 1197677-99-8)
- 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](cyano)methyl}phenyl acetate (CAS 338410-39-2)
- 1,4-Di(1,3-dioxan-2-yl)butane (CAS 111865-42-0)
- Neuropeptide Y (22-36) (CAS 119019-65-7)
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