3-(5-(4-Bromophenyl)furan-2-yl)-N-(4-methoxyphenyl)propanamide CAS 853330-79-7
| CAS No. | 853330-79-7 |
| Molecular Formula | C20H18BrNO3 |
| Molecular Weight | 400.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
3-(5-(4-Bromophenyl)furan-2-yl)-N-(4-methoxyphenyl)propanamide (CAS 853330-79-7) is a high-purity analytical reference standard with the molecular formula C20H18BrNO3 and a molecular weight of 400.27 g/mol.
Based on its molecular formula C20H18BrNO3, 3-(5-(4-Bromophenyl)furan-2-yl)-N-(4-methoxyphenyl)propanamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 400.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C20H18BrNO3 |
| Molecular Weight | 400.27 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| 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 |
Related Bromophenyl Standards
- 3-(5-(4-Bromophenyl)furan-2-yl)-N-(3-methoxyphenyl)propanamide (CAS 853330-85-5)
- 4-(4-Bromophenyl)-2-(5-(4-fluorophenyl)-1H-pyrazol-1-yl)thiazole (CAS 956755-13-8)
- 4-(4-Bromophenyl)-2-(7-ethyl-1H-indol-3-yl)-4-oxobutanoic acid (CAS 937604-68-7)
- 4-((1-((2-Bromophenyl)sulfonyl)azetidin-3-yl)oxy)-6-methyl-2H-pyran-2-one (CAS 1795446-84-2)
- Ethyl 2-(4-bromophenyl)-5-((tert-butoxycarbonyl)amino)pentanoate (CAS 1956381-85-3)
- 2-(4-Bromophenyl)-3-(2-carboxyethyl)quinoline-4-carboxylic acid (CAS 1263215-96-8)
- 5-(2-Bromophenyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazole-3-thiol (CAS 702646-09-1)
- 2-(4-Bromophenyl)-5-(pentafluoro-λ6-sulfanyl)benzo[d]oxazole (CAS 1379811-79-6)
Recommended Standards
- 3-[3,5-Bis(trifluoromethyl)phenyl]-5-(2,3-dihydro-5-benzofuranyl)-1,2,4-oxadiazole (CAS 685505-07-1)
- 2-(5-Bromopyrimidin-2-yl)-3-cyclopentyl-1-methyl-1H-indole-6-carboxylic acid (CAS 863885-94-3)
- (9H-fluoren-9-yl)methyl 3-bromo-4-oxopiperidine-1-carboxylate (CAS 562827-16-1)
- TERT-BUTYL 4-(4-BROMO-2-NITROPHENYLAMINO) PIPERIDINE-1-CARBOXYLATE (CAS 1383968-84-0)
- 1-ISOPROPYL-3-(2-(PIPERAZIN-1-YL)ETHYL)-1,3-DIHYDRO-2H-BENZO[D]IMIDAZOL-2-ONE (CAS 1254273-32-9)
- 1-(6-Bromopyridin-2-yl)-2-methylpropan-2-amine (CAS 1393555-61-7)
- N-(2-(3-bromophenoxy)ethyl)acetamide (CAS 1246653-45-1)
- Ethyl 1-(4-fluorobenzyl)-3-formyl-1H-indole-2-carboxylate (CAS 1172826-00-4)
- 1-[1-(difluoromethyl)-1{H}-pyrazol-3-yl]-{N}-methylmethanamine,HCL (CAS 1432031-96-3)
- 3,6-Dimethylheptan-2-ol (CAS 1247790-47-1)
- Heptadecylsodiumsulfate (CAS 5910-79-2)
- 1-Ethyl-3-methyl-6-phenyl-1,3,5-triazine-2,4(1H,3H)-dione (CAS 62221-02-7)
- 4-Acetylphenyl 2-oxo-2H-chromene-3-carboxylate (CAS 325805-39-8)
- Peptide Impurity 41 (CAS CATO-CPTD788841)
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