(3-(4-(Trifluoromethyl)phenyl)bicyclo[1.1.1]Pentan-1-yl)methanamine CAS 2227205-03-8
| CAS No. | 2227205-03-8 |
| Molecular Formula | C13H14F3N |
| Molecular Weight | 241.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H14F3N, (3-(4-(Trifluoromethyl)phenyl)bicyclo[1.1.1]Pentan-1-yl)methanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 241.25 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.
CATO supplies (3-(4-(Trifluoromethyl)phenyl)bicyclo[1.1.1]Pentan-1-yl)methanamine (CAS 2227205-03-8), a certified reference material (molecular formula C13H14F3N, MW 241.25 g/mol) for analytical method development and quality control.
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-yl)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 | C13H14F3N |
| Molecular Weight | 241.25 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethyl Standards
- 5-(Trifluoromethyl)-2,3-dihydrospiro[indene-1,2'-pyrrolidine] (CAS 1211594-38-5)
- 7'-(Trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinoline] (CAS 1314780-69-2)
- 1-(3-(Trifluoromethyl)benzyl)-1H-pyrazol-4-amine (CAS 1002033-51-3)
- 4-(5-Methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl)aniline (CAS 1006348-64-6)
- (4-(3-(Trifluoromethyl)-1h-pyrazol-1-yl)phenyl)methanamine (CAS 1006951-06-9)
- 1-(2-(Trifluoromethyl)benzyl)-1H-pyrazol-5-amine (CAS 1015846-00-0)
- 1-(3-(Trifluoromethyl)benzyl)-1h-pyrazol-5-amine (CAS 1052563-64-0)
- 1-(4-(Trifluoromethyl)benzyl)-1H-pyrazol-4-amine (CAS 1104806-98-5)
Recommended Standards
- (2,6-Di(1H-pyrazol-1-yl)pyridin-4-yl)methanol (CAS 924633-24-9)
- (E)-1-benzylidene-2-(4-nitrophenyl)hydrazine (CAS 33786-33-3)
- (1Z)-2-(1H-benzimidazol-2-yl)-1-(2-furyl)ethanone oxime (CAS 929973-99-9)
- (E)-N'-(4-hydroxybenzylidene)isonicotinohydrazide (CAS 840-81-3)
- 2,6-Dichloro-5-methoxypyrimidine-4-carboxamide (CAS 2387106-56-9)
- N-(3,5-Dimethylphenyl)-2-(4-ethyl-2,3-dioxopiperazin-1-yl)acetamide (CAS 868680-37-9)
- 2,8-Dimethyl-1,2,3,4-tetrahydroisoquinoline (CAS 1789020-33-2)
- 2-Ethylbutanenitrile (CAS 617-80-1)
- N-SUCCINIMIDYL 3-(TRIMETHYLSTANNYL)BENZOATE (CAS 122856-01-3)
- Baricitinib Impurity 75 (CAS CATO-C4X-226075)
- 1-(5-(1,3-Dioxolan-2-yl)pyridin-3-yl)-N-methylmethanamine (CAS 1260664-77-4)
- 6-(4-Chlorophenyl)-1,3-dimethyl-1h-pyrazolo[3,4-b]pyridine-4-carbohydrazide (CAS 937598-14-6)
- 1142206-68-5 2-(2-Mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-N-(2-methoxyphenyl)acetamide (CAS 1142206-68-5)
- Semaglutide impurity 43 (CAS CATO-C4X-222643)
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