4-Bromo-2-({[5-chloro-2-(trifluoromethyl)phenyl]amino}methyl)-6-methoxyphenol CAS 329778-52-1
| CAS No. | 329778-52-1 |
| Molecular Formula | C15H12BrClF3NO2 |
| Molecular Weight | 410.61 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-Bromo-2-({[5-chloro-2-(trifluoromethyl)phenyl]amino}methyl)-6-methoxyphenol (C15H12BrClF3NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 4-Bromo-2-({[5-chloro-2-(trifluoromethyl)phenyl]amino}methyl)-6-methoxyphenol (CAS 329778-52-1), a certified reference material (molecular formula C15H12BrClF3NO2, MW 410.61 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.
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 | C15H12BrClF3NO2 |
| Molecular Weight | 410.61 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl/Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- N-(4-((1,4,8,11-Tetraazacyclotetradecan-1-yl)methyl)benzyl)-1-(pyridin-2-yl)methanamine (CAS 185991-24-6)
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- 1-((1R,4R)-4-((tert-Butyldimethylsilyl)oxy)cyclohexyl)-2-(5h-imidazo[5,1-a]isoindol-5-yl)ethanone (CAS 2007907-01-7)
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- (E)-4-benzylidene-3-(chloromethyl)isoxazol-5(4H)-one (CAS 1142198-85-3)
- 1-(1-Amino-2-methylbutan-2-yl)cyclohexan-1-ol (CAS 1523012-73-8)
- 3-(3-(Trifluoromethoxy)phenyl)prop-2-yn-1-ol (CAS 1093173-10-4)
- 7-Isopropoxy-2-phenylquinolin-4-ol (CAS 825620-18-6)
- N-(3-aminopropyl)-4-methoxybenzenesulfonamide hydrochloride (CAS 1603736-44-2)
- 3-(5-(Trifluoromethyl)-1H-tetrazol-1-yl)aniline (CAS 1365942-66-0)
- 2-(3,5-Dimethylisoxazol-4-yl)-1-(1,5-dioxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one (CAS 1797791-94-6)
- 6-(Aminomethyl)-4-nitropyridin-2-amine (CAS 1393533-33-9)
- Semaglutide Impurity 8 (CAS CATO-C4X-22268)
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