1-(3-Ethyl-3-hydroxyazetidin-1-yl)-2,2,2-trifluoroethan-1-one CAS 1480879-83-1
| CAS No. | 1480879-83-1 |
| Molecular Formula | C7H10F3NO2 |
| Molecular Weight | 197.16 g/mol |
| 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.
1-(3-Ethyl-3-hydroxyazetidin-1-yl)-2,2,2-trifluoroethan-1-one (CAS 1480879-83-1) is a high-purity analytical reference standard with the molecular formula C7H10F3NO2 and a molecular weight of 197.16 g/mol.
Based on its molecular formula C7H10F3NO2, 1-(3-Ethyl-3-hydroxyazetidin-1-yl)-2,2,2-trifluoroethan-1-one contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 197.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C7H10F3NO2 |
| Molecular Weight | 197.16 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
- (3-Hydroxyazetidin-1-yl)(5-methylthiophen-2-yl)methanone (CAS 1342733-48-5)
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- 1-(3-Hydroxyazetidin-1-yl)-2-(1H-pyrazol-1-yl)propan-1-one (CAS 1343191-65-0)
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Recommended Standards
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- N-(2-Fluoro-phenyl)-malonamic acid (CAS 148356-13-2)
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- 2,2,2-Trifluoroethyl N-cyclobutylcarbamate (CAS 1486772-85-3)
- 3,5-Difluoro-2-methylpyridine (CAS 1261799-90-9)
- Sodium 4-hydroxyphenyl phosphate (CAS 20368-79-0)
- 3-(Dibutylamino)propanoic acid (CAS 20333-96-4)
- Methyl 3-(6-methoxypyridazin-3-yl)propiolate (CAS 1706433-06-8)
- 1-[(2-chlorophenyl)methyl]piperidin-4-one (CAS 135576-51-1)
- 1-(5-Bromo-2-methoxyphenyl)cyclopentanecarboxylic Acid (CAS 1260780-68-4)
- 4-Methylumbelliferyl 2-O-(a-L-Fucopyranosyl)-ß-D-galactopyranoside (CAS 225217-42-5)
- 2-({[5-(thiophen-2-yl)-1,2-oxazol-3-yl]methyl}sulfanyl)acetic acid (CAS 923721-92-0)
- [1,1'-Biphenyl]-3-yl cyclohexylcarbamate (CAS 546141-07-5)
- (Met(O)2?)-Glucagon (1-29) (human, rat, porcine) (CAS 75217-63-9)
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