3-(5-(4-Bromophenyl)furan-2-yl)-N-(3-chlorophenyl)propanamide CAS 853330-58-2
| CAS No. | 853330-58-2 |
| Molecular Formula | C19H15BrClNO2 |
| Molecular Weight | 404.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
3-(5-(4-Bromophenyl)furan-2-yl)-N-(3-chlorophenyl)propanamide (CAS 853330-58-2), molecular formula C19H15BrClNO2 and molecular weight 404.68 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, 3-(5-(4-Bromophenyl)furan-2-yl)-N-(3-chlorophenyl)propanamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 404.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C19H15BrClNO2 |
| Molecular Weight | 404.68 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.) | 1987 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenyl Standards
- 3-(5-(4-Bromophenyl)furan-2-yl)-N-(2-chlorophenyl)propanamide (CAS 853330-52-6)
- 5-(4-Bromophenyl)-1-(3-chloro-2-methylphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid (CAS 881041-60-7)
- N-(6-(4-bromophenyl)-2-oxo-2H-pyran-3-yl)-4-chlorobenzamide (CAS 478043-22-0)
- 5-(4-Bromophenyl)-7-(trifluoromethyl)pyrazolo-[1,5-a]pyrimidine-3-carbonyl chloride (CAS 848422-74-2)
- 2-((4-Bromophenyl)thio)-N-(4-cyclohexylphenyl)acetamide (CAS 212074-96-9)
- 2-[(4-Bromophenyl)sulfanyl]-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethan-1-one (CAS 478047-37-9)
- 3-(2-Bromophenyl)-N-(furan-3-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide (CAS 1796991-79-1)
- 2-(2-Bromophenyl)-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexyl]acetamide (CAS 1421583-89-2)
Recommended Standards
- 3-(5,6-Dichloro-1-(2-chlorobenzyl)-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one (CAS 338774-08-6)
- 2-(4-Chlorophenyl)-1-((2,4-dichlorobenzyl)oxy)-1H-imidazo[4,5-b]pyridine (CAS 339010-05-8)
- 3-{5,6-dichloro-1-[(3-chlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one (CAS 338774-22-4)
- 2-(2-Chlorophenyl)-1-[(3,4-dichlorophenyl)methoxy]-1H-imidazo[4,5-b]pyridine (CAS 339028-56-7)
- Methyl 4-(isopentyloxy)-2-methylbenzofuran-6-carboxylate (CAS 1291489-78-5)
- Ethyl 1,4-dioxaspiro[4.4]nonane-6-carboxylate (CAS 23153-73-3)
- 244759-45-3 (2E)-3-(4-Isopropylphenyl)acryloyl chloride MFCD11107996 (CAS 244759-45-3)
- 1-(2-Bromo-1-(2,2,2-trifluoroethoxy)ethyl)-4-chlorobenzene (CAS 1248784-78-2)
- 4-((6-Amino-2-methoxypyrimidin-4-yl)oxy)butanenitrile (CAS 478920-91-1)
- N-Cyclopropyl-2-fluoro-3-hydroxybenzamide (CAS 1881292-63-2)
- 6-Bromo-1H-indole-2-carbonitrile (CAS 1420537-60-5)
- (1S,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 87857-41-8)
- 3-Bromo-2-(pyridin-2-yl)pyridine (CAS 956111-71-0)
- (Glu9)-Exenatide (2-39) trifluoroacetate salt (CAS 196109-34-9)
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