N-(2-Bromophenyl)-5-(2-(trifluoromethyl)phenyl)furan-2-carboxamide CAS 620541-13-1
| CAS No. | 620541-13-1 |
| Molecular Formula | C18H11BrF3NO2 |
| Molecular Weight | 410.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-(2-Bromophenyl)-5-(2-(trifluoromethyl)phenyl)furan-2-carboxamide (C18H11BrF3NO2) is characterized by a steroid core, 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.
CATO supplies N-(2-Bromophenyl)-5-(2-(trifluoromethyl)phenyl)furan-2-carboxamide (CAS 620541-13-1), a certified reference material (molecular formula C18H11BrF3NO2, MW 410.18 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.
CATO manufactures N-(2-Bromophenyl)-5-(2-(trifluoromethyl)phenyl)furan-2-carboxamide 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 | C18H11BrF3NO2 |
| Molecular Weight | 410.18 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 1,7-Bis(4-bromophenyl)heptane (CAS 140389-09-9)
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- 1024126-31-5 2-(4-bromophenyl)-1-(4-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydro-1H-indol-4-one MS-10345 (CAS 1024126-31-5)
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Recommended Standards
- 3-(4-Chlorophenyl)-1-(6-chloropyridazin-3-yl)-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine (CAS 321432-68-2)
- SE-(((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl) O,O-dihydrogen phosphoroselenoate (CAS 64265-97-0)
- 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-4-(4-chlorobenzoyl)-1H-pyrrole-2-carbonitrile (CAS 338397-62-9)
- Ethyl 2-(4-fluorophenyl)-5-iodopyrazolo[1,5-a]pyridine-3-carboxylate (CAS 1956381-64-8)
- 6-Chloro-N4-isopropylpyrimidine-4,5-diamine (CAS 18202-82-9)
- (S)-2-Amino-N-((6-bromopyridin-3-yl)methyl)propanamide (CAS 1354017-31-4)
- Clobutinol Impurity 4 (CAS 5216-35-3)
- 2-Amino-N-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide (CAS 725222-05-9)
- n-(4-Butylphenyl)-2-(pyrimidin-2-ylthio)acetamide (CAS 303091-26-1)
- N-[3-(Dimethylamino)propyl]-4-(2-ethylbutanoyl)-1H-pyrrole-2-carboxamide (CAS 478259-82-4)
- 5-Bromo-2-(chloromethyl)benzo[b]thiophene (CAS 50638-17-0)
- (2-Ethylphenyl)(pyridin-2-yl)methanone (CAS 1443307-17-2)
- 2-Amino-N-(3-methylbenzyl)benzamide (CAS 717893-10-2)
- Peptide 434 (CAS CATO-CPTD788434)
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