N-[2-(4-Bromophenoxy)ethyl]-2,2,2-trifluoroacetamide CAS 377745-03-4
| CAS No. | 377745-03-4 |
| Molecular Formula | C10H9BrF3NO2 |
| Molecular Weight | 312.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-[2-(4-Bromophenoxy)ethyl]-2,2,2-trifluoroacetamide (C10H9BrF3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
N-[2-(4-Bromophenoxy)ethyl]-2,2,2-trifluoroacetamide (CAS 377745-03-4), molecular formula C10H9BrF3NO2 and molecular weight 312.08 g/mol, is a CATO reference standard with documented purity and traceability.
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 N-[2-(4-Bromophenoxy)ethyl]-2,2,2-trifluoroacetamide 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 | C10H9BrF3NO2 |
| Molecular Weight | 312.08 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 2-(3-Bromophenoxy)-N-(2,2,2-trifluoroethyl)acetamide (CAS 1252311-93-5)
- 2-(4-Bromophenoxy)-N-(2,2,2-trifluoroethyl)acetamide (CAS 1306051-38-6)
- 1-(2-Bromophenoxy)-4-fluoro-2-nitrobenzene (CAS 1019508-64-5)
- 1-(4-Bromophenoxy)-4-fluoro-2-nitrobenzene (CAS 15211-98-0)
- 1-(4-Bromophenoxy)-2-fluoro-4-nitrobenzene (CAS 189181-33-7)
- 1-(3-Bromophenoxy)-2-fluoro-4-nitrobenzene (CAS 74660-86-9)
- 1-(3-(3-Bromophenoxy)propyl)-4-methylpiperidine (CAS 1704065-41-7)
- 1-(3-(4-Bromophenoxy)propyl)-4-methylpiperidine (CAS 401805-14-9)
Recommended Standards
- 3-Bromo-N-methoxy-N-methyl-5-(trifluoromethyl)benzamide (CAS 880652-44-8)
- 2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexanimidamide (CAS 464-21-1)
- 1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 338401-54-0)
- 5-Bromo-6-(3-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (CAS 1707373-11-2)
- 5-(1,2,3,6-Tetrahydropyridin-4-yl)isoxazol-3-ol (CAS 757163-76-1)
- N-(3-(benzo[d]thiazol-2-yl)phenyl)-2-nitrobenzamide (CAS 313370-07-9)
- Tert-butyl (1R,5S)-3,9-diazabicyclo[3.3.2]Decane-9-carboxylate hydrochloride (CAS 1820569-14-9)
- Ethyl (2’-Hydroxy-4’-benzyloxybenzoyl)acetate (CAS 1076198-06-5)
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- n-Methyl-n-(propan-2-yl)piperidine-3-carboxamide (CAS 1016708-29-4)
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