(2-Methoxybenzyl)[2-(trifluoromethyl)benzyl]amine CAS 416890-50-1
| CAS No. | 416890-50-1 |
| Molecular Formula | C16H16F3NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 376.22 g/mol gives (2-Methoxybenzyl)[2-(trifluoromethyl)benzyl]amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2-Methoxybenzyl)[2-(trifluoromethyl)benzyl]amine (CAS 416890-50-1), molecular formula C16H16F3NOHBr and molecular weight 376.22 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (2-Methoxybenzyl)[2-(trifluoromethyl)benzyl]amine (C16H16F3NOHBr) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine 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.
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.
As a certified reference material (CRM), (2-Methoxybenzyl)[2-(trifluoromethyl)benzyl]amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C16H16F3NO HBr |
| Molecular Weight | 376.22 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Methoxybenzyl Standards
- 2-((2-Methoxybenzyl)(methyl)amino)ethanol (CAS 100054-98-6)
- 1-(1-(4-methoxybenzyl)-1H-1,2,3-triazol-4-yl)ethan-1-one (CAS 1001112-90-8)
- 2-((4-Methoxybenzyl)amino)ethanol hydrochloride (CAS 100132-03-4)
- 1-(3-Methoxybenzyl)-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1001519-29-4)
- 1-(4-Methoxybenzyl)-1H-pyrazol-3-amine (CAS 1003011-46-8)
- 3-(4-Methoxybenzyl)pyrrolidine (CAS 1003561-92-9)
- n-(2-Methoxybenzyl)-1-(1-methyl-1h-pyrazol-5-yl)methanamine (CAS 1006438-71-6)
- N-(4-methoxybenzyl)-1-(1-methyl-1H-pyrazol-4-yl)methanamine (CAS 1006476-23-8)
Recommended Standards
- 4-(aminomethyl)-N-(2-hydroxy-3-methylphenyl)cyclohexane-1-carboxamide hydrochloride (CAS 1803598-44-8)
- 2-(2-Ethoxyphenyl)quinoline-4-carbohydrazide (CAS 524932-37-4)
- Pyridinium, 5-ethenyl-1,2-dimethyl-, methyl sulfate , homopolymer (CAS 27056-62-8)
- 2-(2-Bromophenoxy)-3-nitropyridine (CAS 67443-29-2)
- Bis(triphenylphosphine)platinum dichloride (CAS 10199-34-5)
- (5-Bromo-2-methoxyphenyl)hydrazine hydrochloride (CAS 956748-16-6)
- Baclofen Impurity 51 (CAS 947583-11-1（Free Base）)
- Calcium perrhenate (CAS 13768-54-2)
- 11B-benzyl-9-hydroxy-4,4a,5,6,7,11b-hexahydro-1H-dibenzo[a,c][7]annulen-3(2H)-one (CAS 1400927-78-7)
- D-Trp25-Tirzepatide (CAS CATO-CPTD788909)
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