1-((Trifluoromethoxy)methyl)cyclobutan-1-amine hydrochloride CAS 2439013-88-2
| CAS No. | 2439013-88-2 |
| Molecular Formula | C6H10F3NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 205.60 g/mol gives 1-((Trifluoromethoxy)methyl)cyclobutan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-((Trifluoromethoxy)methyl)cyclobutan-1-amine hydrochloride (CAS 2439013-88-2), molecular formula C6H10F3NOHCl and molecular weight 205.60 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-((Trifluoromethoxy)methyl)cyclobutan-1-amine hydrochloride (C6H10F3NOHCl) contains an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 205.60 g/mol, it falls into the medium-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.
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 | C6H10F3NO HCl |
| Molecular Weight | 205.60 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) | 0.0 |
| CAS Registry Year (est.) | 2000 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethoxy Standards
- 3-Methyl-5-(trifluoromethoxy)benzaldehyde (CAS 1000339-55-8)
- 1000339-57-0 3-Methyl-5-(trifluoromethoxy)phenylacetic acid MFCD08741405 (CAS 1000339-57-0)
- 3-(4-(Trifluoromethoxy)phenyl)propan-1-ol (CAS 1000519-40-3)
- 2-[4-(Trifluoromethoxy)phenyl]cyclopropan-1-amine (CAS 1001316-74-0)
- 4-(4-(Trifluoromethoxy)phenyl)piperidine hydrochloride (CAS 1004618-85-2)
- 3-Methyl-5-(trifluoromethoxy)cinnamic acid (CAS 1005378-68-6)
- 5-(Trifluoromethoxy)-2-(trifluoromethyl)-1H-indole (CAS 1007235-31-5)
- (4-(Trifluoromethoxy)benzyl)hydrazine 2,2,2-trifluoroacetate (CAS 1007599-47-4)
Recommended Standards
- 3-Cyclopropoxy-4-fluoro-N,N-dimethylpicolinamide (CAS 1243375-66-7)
- 1-(2,6-Dichloro-4-nitrophenyl)cyclopropane-1-carbonitrile (CAS 1870519-02-0)
- 2,2,2-Trifluoro-1-(4-fluoro-3-nitrophenyl)ethan-1-ol (CAS 2228488-23-9)
- 3-Chloro-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine (CAS 637338-77-3)
- Posaconazole impurity 228 (CAS CATO-C4X-1208228)
- 4-Oxo-8-phenyl-1,4-dihydrocinnoline-3-carboxylic acid (CAS 36991-77-2)
- 5-Bromo-2,2-dimethylindoline hydrochloride (CAS 2230913-73-0)
- 2-Mercapto-6-methyl-4-(trifluoromethyl)nicotinonitrile (CAS 182127-92-0)
- (2,4-Dichloropyridin-3-yl)boronic acid (CAS 2096335-34-9)
- Tetrapeptide-3 (CAS 827306-97-8)
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