4-(Decyloxy)-N-(dibenzo[b,d]furan-3-yl)benzamide CAS 288154-67-6
| CAS No. | 288154-67-6 |
| Molecular Formula | C29H33NO3 |
| Molecular Weight | 443.58 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 4-(Decyloxy)-N-(dibenzo[b,d]furan-3-yl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 443.58 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.
4-(Decyloxy)-N-(dibenzo[b,d]furan-3-yl)benzamide (CAS 288154-67-6) is a high-purity analytical reference standard with the molecular formula C29H33NO3 and a molecular weight of 443.58 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C29H33NO3 |
| Molecular Weight | 443.58 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Related Decyloxy Standards
- 2,4-Bis(decyloxy)benzoic acid (CAS 156447-87-9)
- 1-((4-(Decyloxy)phenyl)amino)anthracene-9,10-dione (CAS 85720-77-0)
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- 3,4-Bis(decyloxy)benzaldehyde (CAS 118468-34-1)
- (2,5-Bis(decyloxy)-1,4-phenylene)diboronic acid (CAS 176914-55-9)
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- 4,4'-(4-(4-(Decyloxy)phenyl)pyridine-2,6-diyl)dianiline (CAS 2694833-06-0)
Recommended Standards
- 3-(3-(Dimethylamino)propyl)-1-((3-methoxybenzyl)(methyl)amino)-3-phenylindolin-2-one (CAS 33391-30-9)
- 7,9-Dimethyl-2-((4-methylbenzyl)thio)-4-phenoxypyrido[3',2':4,5]thieno[3,2-d]pyrimidine (CAS 478065-69-9)
- 1-(2-(Benzyl(methyl)amino)ethyl)piperidin-4-yl [1,1'-biphenyl]-2-ylcarbamate (CAS 864686-28-2)
- 7-desmethyl centcroman (CAS 84394-36-5)
- 2-(4-Ethylpiperazin-1-yl)acetic acid hydrate (CAS 1609404-01-4)
- N-(4-chlorobenzyl)propionamide (CAS 65608-82-4)
- Ethyl 2-[(3,4-dimethoxyphenyl)methyl]-5-methyl-4-oxo-3h,4h-thieno[2,3-d]pyrimidine-6-carboxylate (CAS 743439-33-0)
- 2-(Chloromethyl)-5-(pyrazin-2-yl)-1,3,4-oxadiazole (CAS 937627-62-8)
- 2,5-Dioxopyrrolidin-1-yl 4-((5-(1-methyl-5-oxopyrrolidin-2-yl)pyridin-2-yl)thio)butanoate (CAS 1951441-11-4)
- 4-(aminomethyl)-2,6-difluorophenol hydrobromide (CAS 2060062-39-5)
- 116344-31-1 ethyl 1-methyl-3-phenyl-1H-pyrazole-4-carboxylate (CAS 116344-31-1)
- 869304-55-2 Eg5 Inhibitor V, trans-24 DTXSID10468490 (CAS 869304-55-2)
- 4-(tert-Butoxycarbonyl)-6,6-dimethylmorpholine-3-carboxylicacid (CAS 1255098-50-0)
- Semaglutide impurity 41 (CAS CATO-C4X-222641)
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