3-(Trifluoromethoxy)cyclobutan-1-amine CAS 2384739-06-2
| CAS No. | 2384739-06-2 |
| Molecular Formula | C5H8F3NO |
| Molecular Weight | 155.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 155.12 g/mol gives 3-(Trifluoromethoxy)cyclobutan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(Trifluoromethoxy)cyclobutan-1-amine (CAS 2384739-06-2), a certified reference material (molecular formula C5H8F3NO, MW 155.12 g/mol) for analytical method development and quality control.
The molecular framework of 3-(Trifluoromethoxy)cyclobutan-1-amine (C5H8F3NO) is characterized by an amide 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C5H8F3NO |
| Molecular Weight | 155.12 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 |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethoxy Standards
- 3-(Trifluoromethoxy)pyrrolidine (CAS 1208080-75-4)
- (R)-3-(Trifluoromethoxy)pyrrolidine (CAS 1286761-88-3)
- 3-((Trifluoromethoxy)methyl)azetidine (CAS 2248330-06-3)
- 3-Methyl-3-(trifluoromethoxy)azetidine (CAS 2229499-24-3)
- cis-3-(Trifluoromethoxy)cyclobutanamine (CAS 2489409-60-9)
- cis-3-(Trifluoromethoxy)cyclobutanol (CAS 2529549-85-5)
- 4-(Trifluoromethoxy)butan-1-amine hydrochloride (CAS 1208080-43-6)
- (2S)-2-(Trifluoromethoxy)propanoic acid (CAS 1286762-00-2)
Recommended Standards
- 2,2,2-Trifluoro-N-isopropylacetamide (CAS 348-76-5)
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- (3S)-3-(trifluoromethyl)pyrrolidin-3-ol (CAS 2091880-51-0)
- Glycylvaline (CAS 2325-17-9)
- (4-Cyclopropyl-6-methylpyrimidin-2-yl)methanamine (CAS 1269429-27-7)
- 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-5-carbonitrile (CAS 1256359-11-1)
- 2-(Naphthalen-2-yl)-1-tosyl-1H-pyrrole (CAS 827023-99-4)
- (3-((4-Ethylpiperazin-1-yl)methyl)-5-fluorophenyl)boronic acid (CAS 1704063-71-7)
- tert-Butyl (4-fluoro-2-formylphenyl)carbamate (CAS 844891-31-2)
- 1312716-28-1 C26H33NO5 Scutebarbatine Z W1394 (CAS 1312716-28-1)
- 4,6-Dimethyl-[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione (CAS 33070-47-2)
- CZ26-CHOc (CAS 287978-28-3)
- Compstatin control peptide (CAS 301544-78-5)
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