4-(Difluoromethyl)bicyclo[2.2.2]octan-1-amine CAS 1245643-16-6
| CAS No. | 1245643-16-6 |
| Molecular Formula | C9H15F2N |
| Molecular Weight | 175.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(Difluoromethyl)bicyclo[2.2.2]octan-1-amine is closely related to a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-(Difluoromethyl)bicyclo[2.2.2]octan-1-amine (CAS 1245643-16-6) is a high-purity analytical reference standard with the molecular formula C9H15F2N and a molecular weight of 175.22 g/mol.
Based on its molecular formula C9H15F2N, 4-(Difluoromethyl)bicyclo[2.2.2]octan-1-amine contains a nitrile group, fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 175.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 4-(Difluoromethyl)bicyclo[2.2.2]octan-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 | C9H15F2N |
| Molecular Weight | 175.22 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) | 2.0 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Difluoromethyl Standards
- 2-[(Difluoromethyl)sulfanyl]aniline (CAS 24933-58-2)
- 3-((Difluoromethyl)thio)aniline (CAS 24933-59-3)
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- 4-(Difluoromethyl)-5-(fluoromethyl)-2-methylpyridine (CAS 1804691-98-2)
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Recommended Standards
- (-)-3-Acetyl-1,3-thiazolidine-4-carboxylic acid (CAS 24877-72-3)
- 1,1-Difluoro-8-azaspiro[4.5]Decane (CAS 1357354-36-9)
- N-Acetylthiazolidine-4-Carboxylic Acid (CAS 5025-82-1)
- 7,7-Difluoro-2-azaspiro[4.5]Decane (CAS 1780955-73-8)
- Ethyl 4-bromo-2-fluoro-5-nitrobenzoate (CAS 1156940-29-2)
- (4-Amino-1-methyl-1H-pyrazol-5-yl)(azepan-1-yl)methanone (CAS 1477939-89-1)
- 4-Nitro-N-(p-tolyl)benzamide (CAS 6917-08-4)
- Methyl 3-chloro-2-(4H-1,2,4-triazol-4-yl)benzoate (CAS 1351384-45-6)
- Ethyl 4-bromo-5-fluoro-8-methylquinoline-3-carboxylate (CAS 1378261-02-9)
- 4,5-dimethyl-1H-imidazole-2-thiol (CAS 1192-72-9)
- 3-(3-Methoxyphenyl)-6-(piperazin-1-yl)pyridazine (CAS 1338655-25-6)
- 2-Ethoxy-N-(4-((6-methoxyquinolin-8-yl)amino)pentyl)acetamide (CAS 105234-63-7)
- (E)-N'-(4-Cyano-1-phenyl-1H-pyrazol-5-yl)-N,N-dimethylmethanimidamide (CAS 78972-83-5)
- D-Ile17-Tirzepatide (CAS CATO-CPTD788917)
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