4,4-Dimethyl-1-(trifluoromethyl)cyclohexan-1-amine CAS 1343736-75-3
| CAS No. | 1343736-75-3 |
| Molecular Formula | C9H16F3N |
| Molecular Weight | 195.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4,4-Dimethyl-1-(trifluoromethyl)cyclohexan-1-amine is closely related to fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4,4-Dimethyl-1-(trifluoromethyl)cyclohexan-1-amine (CAS 1343736-75-3), molecular formula C9H16F3N and molecular weight 195.23 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H16F3N, 4,4-Dimethyl-1-(trifluoromethyl)cyclohexan-1-amine contains fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 195.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 4,4-Dimethyl-1-(trifluoromethyl)cyclohexan-1-amine 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 | C9H16F3N |
| Molecular Weight | 195.23 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.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- (R)-(-)-Vapol hydrogenphosphate 2904AH 871130-18-6 C40H25O4P (CAS 871130-18-6)
- (S)-4-((tert-Butoxycarbonyl)amino)-4-phenylbutanoic acid (CAS 175224-99-4)
- (R)-benzyl 1-(benzylamino)-3-hydroxy-1-oxopropan-2-ylcarbamate (CAS 219835-31-1)
- Ethyl 4-(2,3-dimethoxyphenyl)-4-oxobutanoate (CAS 898758-05-9)
- N,N-dimethyl-6-(pyrrolidin-2-yl)pyridazin-3-amine dihydrochloride (CAS 1955540-77-8)
- (6-Chloro-1H-benzo[d]imidazol-2-yl)methanol (CAS 6953-65-7)
- CGMP Dependent Kinase Inhibitor Peptide (CAS 82801-73-8)
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