4-(Azetidin-3-ylcarbonyl)morpholine trifluoroacetate CAS 1361111-61-6
| CAS No. | 1361111-61-6 |
| Molecular Formula | C8H14N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 4-(Azetidin-3-ylcarbonyl)morpholine trifluoroacetate (CAS 1361111-61-6), a certified reference material (molecular formula C8H14N2O2C2HF3O2, MW 284.23 g/mol) for analytical method development and quality control.
The molecular framework of 4-(Azetidin-3-ylcarbonyl)morpholine trifluoroacetate (C8H14N2O2C2HF3O2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), 4-(Azetidin-3-ylcarbonyl)morpholine trifluoroacetate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C8H14N2O2 C2HF3O2 |
| Molecular Weight | 284.23 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Azetidin Standards
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- 2-(Azetidin-1-yl)acetic acid (CAS 1008304-81-1)
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- 5-(Azetidin-3-yl)-2-methyl-tetrazole (CAS 1009409-58-8)
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- 1-(Azetidin-3-ylmethyl)piperidine (CAS 1012784-24-5)
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- (2E)-2-[(2-Chloro-6-fluorophenyl)methylidene]-1-azabicyclo[3.2.2]nonan-4-one (CAS 477847-02-2)
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- N-((1-(3-Fluorophenyl)-1H-tetrazol-5-yl)methyl)ethanesulfonamide (CAS 921124-49-4)
- 5-Methyl-2-(p-tolyl)-[1,2,4]triazolo[1,5-a]pyridine (CAS 62135-61-9)
- Rivastigmine Impurity N3 (CAS 90271-37-7)
- 4,6,7,8-Tetrahydro-1H-thiopyrano[3,2-d]pyrimidin-4-ol (CAS 111896-66-3)
- Des-Ser32-Tirzepatide (CAS CATO-CPTD788942)
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