PHENYL(4-(TRIFLUOROMETHOXY)PHENYL)METHANAMINE CAS 710936-39-3
| CAS No. | 710936-39-3 |
| Molecular Formula | C14H12F3NO |
| Molecular Weight | 267.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
PHENYL(4-(TRIFLUOROMETHOXY)PHENYL)METHANAMINE (CAS 710936-39-3) is a high-purity analytical reference standard with the molecular formula C14H12F3NO and a molecular weight of 267.25 g/mol.
Based on its molecular formula C14H12F3NO, PHENYL(4-(TRIFLUOROMETHOXY)PHENYL)METHANAMINE contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 267.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H12F3NO |
| Molecular Weight | 267.25 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related PHENYL Standards
- Phenyl(2-(trifluoromethoxy)phenyl)methanamine (CAS 1273815-40-9)
- (4'-(Trifluoromethoxy)-[1,1'-biphenyl]-4-yl)methanamine (CAS 472964-25-3)
- 5-(4-(Trifluoromethoxy)phenyl)picolinaldehyde (CAS 1261833-84-4)
- 2-Methyl-5-(4-trifluoromethoxy-phenyl)-furan-3-carbonitrile (CAS 1858256-11-7)
- 5-(2-(Trifluoromethoxy)phenyl)nicotinaldehyde (CAS 887973-92-4)
- 5-(4-(Trifluoromethoxy)phenyl)nicotinaldehyde (CAS 887973-59-3)
- 6-(2-(Trifluoromethoxy)phenyl)nicotinaldehyde (CAS 898405-31-7)
- 6-(3-(Trifluoromethoxy)phenyl)nicotinaldehyde (CAS 898796-59-3)
Recommended Standards
- Methyl 1-(4-fluorobenzoyl)-4-hydroxypyrrolidine-2-carboxylate (CAS 318247-24-4)
- Varenicline Impurity 53 (CAS CATO-C4X-196253)
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- Apalutamide impurity 89 (CAS 2695526-53-3)
- Thiazolo[4,5-c]pyridin-4-ylmethanamine (CAS 1332387-69-5)
- Ethyl 3-amino-4-methyl-5-(methylsulfonyl)benzoate (CAS 52317-30-3)
- [[(4-Chloro-3-methoxypyridin-2-yl)-methyl](methyl)amino]acetic acid (CAS 1424857-29-3)
- (S)-2-Amino-N-((2,3-dihydrobenzo[b][1,4]dioxin-5-yl)methyl)-N-isopropylpropanamide (CAS 1353994-02-1)
- 4,4'-(Mesitylazanediyl)dibenzaldehyde (CAS 149676-08-4)
- Methyl 5-(4-chlorophenyl)oxazole-4-carboxylate (CAS 89204-93-3)
- 4-[2-[(4-Methoxybenzoyl)amino]-5-thiazolyl]benzoic Acid (CAS 1361229-76-6)
- 4,4,7-TRimethyl-2,3-dihydro-1H-quinoline (CAS 171662-31-0)
- Methyl 3-amino-2-((4-(2,6-dimethylphenyl)piperazin-1-yl)methyl)benzoate (CAS 865660-19-1)
- Insulin Degludec Impurity 14 (CAS CATO-C4X-215714)
Why CATO?
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