(4-(3,5-Bis(trifluoromethyl)phenoxy)phenyl)methanamine CAS 771572-16-8
| CAS No. | 771572-16-8 |
| Molecular Formula | C15H11F6NO |
| Molecular Weight | 335.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 335.24 g/mol gives (4-(3,5-Bis(trifluoromethyl)phenoxy)phenyl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(4-(3,5-Bis(trifluoromethyl)phenoxy)phenyl)methanamine (CAS 771572-16-8), molecular formula C15H11F6NO and molecular weight 335.24 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (4-(3,5-Bis(trifluoromethyl)phenoxy)phenyl)methanamine (C15H11F6NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
Physical & Chemical Properties
| Molecular Formula | C15H11F6NO |
| Molecular Weight | 335.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Bis Standards
- Methyl 7-(((trifluoromethyl)sulfonyl)oxy)isoquinoline-3-carboxylate (CAS 864237-03-6)
- 1-((1-(3-(Trifluoromethyl)phenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)oxy)propan-2-one (CAS 34580-66-0)
- 2-{2-[3-(trifluoromethyl)phenoxy]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione (CAS 321432-39-7)
- 1-Methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazole-4-carbonitrile (CAS 318469-13-5)
- 5-(3,5-Bis(trifluoromethyl)phenyl)nicotinic acid (CAS 887973-38-8)
- 6-[3,5-Bis(trifluoromethyl)phenyl]picolinic Acid (CAS 887982-70-9)
- 2-((3-(Trifluoromethyl)benzyl)thio)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile (CAS 303150-58-5)
- 1-Phenyl-4-[3-(trifluoromethyl)pyridine-2-carbonyl]piperazine (CAS 1092346-39-8)
Recommended Standards
- (2R,3R,4S,5R)-2-(6-Amino-8-(trifluoromethyl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (CAS 76513-89-8)
- (R)-1-(5-Bromo-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indol-1-yl)ethanone (CAS 205369-12-6)
- (2R,3R,4S,5R)-2-(6-Amino-2-(trifluoromethyl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (CAS 4627-40-1)
- 1-Bromo-5-(4-ethoxybenzyl)-2-methoxy-4-methylbenzene, 97% (CAS 898538-39-1)
- 2-(Hydroxymethyl)-5-methyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (CAS 63870-38-2)
- 2-Pyridinecarboxamide, n-[2-(methylthio)phenyl]- (CAS 794582-15-3)
- 2-Methoxy-4-(2-(pyridin-2-yl)vinyl)phenol (CAS 113866-60-7)
- 4H-Pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylic acid, 7-(aminomethyl)-7,8-dihydro-, 1,1-dimethylethyl ester (CAS 1251001-46-3)
- 6-(4-Ethylphenyl)pyridazine-3-thiol (CAS 1225550-38-8)
- Saprisartan (CAS 146623-69-0)
- (4-(Azetidin-1-ylmethyl)phenyl)(3,4,5-trifluorophenyl)methanone (CAS 898757-08-9)
- (5-Bromo-3-fluoropyridin-2-yl)methyl methanesulfonate (CAS 1293407-74-5)
- 5-amino-4,4-dimethylpentan-2-ol hydrochloride (CAS 1354949-89-5)
- Ginseng Tetrapeptide (CAS 178553-95-2)
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