1-(2-(4-(2-Bromoethoxy)naphthalen-1-yl)benzofuran-3-yl)ethanone CAS 61639-36-9
| CAS No. | 61639-36-9 |
| Molecular Formula | C22H17BrO3 |
| Molecular Weight | 409.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-(4-(2-Bromoethoxy)naphthalen-1-yl)benzofuran-3-yl)ethanone is closely related to a steroid core, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(2-(4-(2-Bromoethoxy)naphthalen-1-yl)benzofuran-3-yl)ethanone (CAS 61639-36-9) is a high-purity analytical reference standard with the molecular formula C22H17BrO3 and a molecular weight of 409.27 g/mol.
Structurally, 1-(2-(4-(2-Bromoethoxy)naphthalen-1-yl)benzofuran-3-yl)ethanone (C22H17BrO3) contains a steroid core, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 409.27 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
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 | C22H17BrO3 |
| Molecular Weight | 409.27 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Br-containing |
Related Bromoethoxy Standards
- 5-((2-Bromoethoxy)methyl)quinolin-8-ol (CAS 91844-22-3)
- 2-(4-(2-Bromoethoxy)naphthalen-1-yl)benzofuran-3-carboxylic acid (CAS 61639-37-0)
- 7-(2-Bromoethoxy)-2-morpholino-4h-naphtho[2,3-e][1,3]oxazin-4-one (CAS 1319210-29-1)
- 2-(5-(2-Bromoethoxy)-2,4-dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2096337-29-8)
- 4-[1-[4-(2-Bromoethoxy)phenyl]-2-phenyl-1-buten-1-yl]phenol (CAS 147323-02-2)
- (S)-3-(4-(2-bromoethoxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid (CAS 1333069-57-0)
- 2-(2-Bromoethoxy)-1-hydroxy-4-(phenylamino)anthracene-9,10-dione (CAS 61556-36-3)
- 2,5-Bis(2-bromoethoxy)-1,4-Benzenedicarboxaldehyde (CAS 2640207-09-4)
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