3-[4-(trifluoromethyl)phenyl]bicyclo[1.1.1]pentan-1-amine CAS 2167212-15-7
| CAS No. | 2167212-15-7 |
| Molecular Formula | C12H18F3N |
| Molecular Weight | 233.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-[4-(trifluoromethyl)phenyl]bicyclo[1.1.1]pentan-1-amine (C12H18F3N) contains a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
3-[4-(trifluoromethyl)phenyl]bicyclo[1.1.1]pentan-1-amine (CAS 2167212-15-7) is a high-purity analytical reference standard with the molecular formula C12H18F3N and a molecular weight of 233.27 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-[4-(trifluoromethyl)phenyl]bicyclo[1.1.1]pentan-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 | C12H18F3N |
| Molecular Weight | 233.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 3-[2-(4-methoxy-6-methyl-pyrimidin-5-yl)ethynyl]morpholine (CAS 2523120-31-0)
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- 3,6-Dimethyl-1-propyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 886503-39-5)
- 3-Amino-5-methyl-5-(2-phenylethyl)imidazolidine-2,4-dione (CAS 956437-87-9)
- 5-((3-(tert-Butyl)-1-(m-tolyl)-1H-pyrazol-5-yl)amino)-5-oxopentanoic acid (CAS 6041-48-1)
- 3-(4-Chloro-2-nitrophenyl)-2,2-dimethylpropan-1-amine (CAS 1485409-06-0)
- 6-(4-Morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-4(1H)-pyrimidinone Hydrazone (CAS 719285-83-3)
- 3-Ethyl-3-methylpentan-2-ol (CAS 66576-22-5)
- CW 008 (CAS 1134613-19-6)
- 1,4-Bis[[2-(ethylamino)ethyl]amino]-9,10-anthracenedione (CAS 19853-97-5)
- tert-Butyl (3S,4R)-3-fluoro-4-methoxypiperidine-1-carboxylate (CAS 1612174-07-8)
- Methyl 4-chloro-3-(difluoromethoxy)thiophene-2-carboxylate (CAS 1707581-59-6)
- 2-Amino-6-chloro-4-methylpyridine (CAS 51564-92-2)
- Peptide 438 (CAS CATO-CPTD788438)
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