3-(5-(4-Bromophenyl)furan-2-yl)-N-(4-butylphenyl)propanamide CAS 853330-64-0
| CAS No. | 853330-64-0 |
| Molecular Formula | C23H24BrNO2 |
| Molecular Weight | 426.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(5-(4-Bromophenyl)furan-2-yl)-N-(4-butylphenyl)propanamide (C23H24BrNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
3-(5-(4-Bromophenyl)furan-2-yl)-N-(4-butylphenyl)propanamide (CAS 853330-64-0) is a high-purity analytical reference standard with the molecular formula C23H24BrNO2 and a molecular weight of 426.35 g/mol.
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), 3-(5-(4-Bromophenyl)furan-2-yl)-N-(4-butylphenyl)propanamide 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 | C23H24BrNO2 |
| Molecular Weight | 426.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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- 2,4-Bis(4-bromophenyl)-6-chloro-1,3,5-triazine (CAS 754980-62-6)
- (2E)-3-[6-(4-Bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-1-(2-fluorophenyl)prop-2-en-1-one (CAS 691887-89-5)
- 3-(4-Bromophenyl)-5-(((1-(p-tolyl)-1H-imidazol-2-yl)thio)methyl)-1,2,4-oxadiazole (CAS 1112002-87-5)
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Recommended Standards
- (S)-4-((1-(3,5-bis(trifluoromethyl)phenyl)-1H-indol-3-yl)methyl)-2-methyl-4,5-dihydrooxazole (CAS 2195357-78-7)
- 4-(4-Bromostyryl)-N,N-diphenylaniline (CAS 219987-44-7)
- 2-Bromo-N-(furan-3-ylmethyl)-N-(2-(thiophen-2-yl)ethyl)benzenesulfonamide (CAS 1797246-37-7)
- Heptyl 6-bromo-2-phenylquinoline-4-carboxylate (CAS 355419-69-1)
- tert-Butyl(hex-5-en-1-yloxy)dimethylsilane (CAS 85807-84-7)
- tert-Butyl 2-(6-methylpyridin-3-yl)piperidine-1-carboxylate (CAS 1352488-24-4)
- 7-chloro-3-methyl-1H-indole-2-carboxylic acid (CAS 16381-48-9)
- 4-phenyl-1-Piperidineethanamine (CAS 41914-43-6)
- 4-Chloro-3-(3-ethyl-1,2,4-oxadiazol-5-yl)aniline (CAS 1183472-79-8)
- Methyl 1-((2-chloro-5-methylphenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001499-96-2)
- Cadmium sulfate (CAS 10124-36-4)
- 6-amino-5-methoxy-3-methyl-1,3-benzoxazol-2-one (CAS 1877006-36-4)
- 1-(4-methoxybenZyl)-1h-imidazol-2-amine (CAS 773019-75-3)
- (Des-Thr?)-Glucagon trifluoroacetate salt (CAS 1802078-27-8)
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