(trans-4-(trifluoromethyl)cyclohexyl)methanamine CAS 1469976-96-2
| CAS No. | 1469976-96-2 |
| Molecular Formula | C8H14F3N |
| Molecular Weight | 181.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (trans-4-(trifluoromethyl)cyclohexyl)methanamine is closely related to fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(trans-4-(trifluoromethyl)cyclohexyl)methanamine (CAS 1469976-96-2), molecular formula C8H14F3N and molecular weight 181.20 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (trans-4-(trifluoromethyl)cyclohexyl)methanamine (C8H14F3N) is characterized by 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.
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 manufactures (trans-4-(trifluoromethyl)cyclohexyl)methanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H14F3N |
| Molecular Weight | 181.20 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) | 1.0 |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related trans Standards
- 1-(Trifluoromethyl)cycloheptan-1-amine (CAS 1258640-08-2)
- [2-(trifluoromethyl)cyclohexyl]methanamine (CAS 1375473-80-5)
- 2-Propyl-2-(trifluoromethyl)pyrrolidine (CAS 1394042-58-0)
- 2-(trifluoromethyl)cycloheptan-1-amine (CAS 1427380-20-8)
- [3-(trifluoromethyl)cyclohexyl]methanamine, mixture of diastereomers (CAS 832753-69-2)
- [4-(Trifluoromethyl)cyclohexyl]methanamine (CAS 361393-85-3)
- 2-methyl-4-(trifluoromethyl)aniline (CAS 67169-22-6)
- 3-(Trifluoromethyl)benzylamine 3-trifluoromethylbenzylamine m-trifluoromethyl benzylamine m-trifluoromethylbenzyl amine (3-trifluoromethyl)benzylamine m-trifluoromethylbenzylamine 3-(trifluoromethyl)benzyl amine 3-(trifluoromethyl)-benzylamine m-(Trifluoromethyl)benzylamine [3-(Trifluoromethyl)phenyl]methanamine 2740-83-2 (CAS 2740-83-2)
Recommended Standards
- 1-(3-Aminoazetidin-1-yl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one (CAS 1489103-96-9)
- 1-Cyclobutyl-4,4,4-trifluorobutan-2-amine (CAS 1495011-51-2)
- 2-(3,3,3-Trifluoropropyl)piperidine (CAS 1558158-74-9)
- (R)-2-Amino-6-methyl-5,6,7,8-tetrahydropteridin-4(1H)-one (CAS 136693-01-1)
- tert-butyl (2R)-2-methyl-5-oxo-azepane-1-carboxylate (CAS 2891580-05-3)
- ethyl 2-oxo-2-(1H-pyrrolo[3,2-b]pyridin-3-yl)acetate (CAS 1206686-28-3)
- 6-Bromo-5-isocyano-pyridine-2,4-diamine (CAS 1452576-93-0)
- 2,2'-(Ethane-1,1-diyl)dipyridine (CAS 29280-41-9)
- 3-(4-Iodophenyl)pyridine (CAS 78313-73-2)
- rel-(1R,2R)-1-Phenyl-2,3-dihydro-1H-inden-2-ol (CAS 81707-26-8)
- Perfluorophenyl isonicotinate (CAS 360574-34-1)
- 1-(5-Fluoropyridin-3-yl)ethan-1-amine dihydrochloride (CAS 1432679-07-6)
- 1-(4-Bromo-2-methoxy-6-methylphenyl)ethanone (CAS 2089300-71-8)
- Acetyl tetrapeptide-3 (CAS 827306-88-7)
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