1-(Trifluoromethyl)cyclobutanamine hydrochloride CAS 1260768-75-9
| CAS No. | 1260768-75-9 |
| Molecular Formula | C5H8F3N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(Trifluoromethyl)cyclobutanamine hydrochloride is closely related to fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(Trifluoromethyl)cyclobutanamine hydrochloride (CAS 1260768-75-9) is a high-purity analytical reference standard with the molecular formula C5H8F3NHCl and a molecular weight of 175.58 g/mol.
Structurally, 1-(Trifluoromethyl)cyclobutanamine hydrochloride (C5H8F3NHCl) contains 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 175.58 g/mol, it falls into the medium-molecular-weight range. 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.
As a certified reference material (CRM), 1-(Trifluoromethyl)cyclobutanamine hydrochloride 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 | C5H8F3N HCl |
| Molecular Weight | 175.58 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 |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethyl Standards
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidin-3-ol hydrochloride (CAS 1000198-74-2)
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidine (CAS 1000198-76-4)
- (2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol (CAS 1000339-72-9)
- methyl 3-((4-(trifluoromethyl)piperidin-1-yl)methyl)benzoate (CAS 1000339-86-5)
- methyl 4-(2-(4-(trifluoromethyl)piperidin-1-yl)ethoxy)benzoate (CAS 1000339-87-6)
- 2-(4-(trifluoromethyl)piperidin-1-yl)thiazole-5-carbaldehyde (CAS 1000339-88-7)
- 3-(2-(4-(trifluoromethyl)piperidin-1-yl)ethyl)benzaldehyde (CAS 1000339-89-8)
- 4-(2-(4-(trifluoromethyl)piperidin-1-yl)acetyl)-1H-pyrrole-2-carbaldehyde (CAS 1000339-90-1)
Recommended Standards
- Methyl 1-(3-cyanopyrazin-2-yl)piperidine-3-carboxylate (CAS 1443291-45-9)
- 4-Hydroxy-6-(p-tolyl)pyridazin-3(2H)-one (CAS 139262-29-6)
- 2-Cyclopropyl-3-(dimethylamino)propan-1-ol (CAS 1891340-06-9)
- N-Acetyl-N-(2,6-dimethylphenyl)acetamide (CAS 91573-23-8)
- 6870-79-7 Diosgenone (CAS 6870-79-7)
- 1-(3-Fluoro-4-methoxyphenyl)hexan-1-one (CAS 371757-62-9)
- 2-((4-Methoxyphenyl)sulfonamido)-4-methylthiazole-5-carboxylic acid (CAS 951921-91-8)
- 3-(Bicyclo[4.2.0]octa-1,3,5-trien-7-yl)-3-fluoro-3H-diazirene (CAS 182743-91-5)
- 3-Bromo-1-(1,3-dimethyl-1h-pyrazol-5-yl)pyrrolidin-2-one (CAS 1354952-65-0)
- Semaglutide impurity 51 (CAS CATO-C4X-222651)
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