Cas no 1416439-88-7 (1-(7-bromo-4-quinolyl)ethanone)
1-(7-Bromo-4-quinolyl)ethanone is a brominated quinoline derivative with significant utility in organic synthesis and pharmaceutical research. Its key structural features include a bromine substituent at the 7-position and an acetyl group at the 4-position of the quinoline ring, making it a versatile intermediate for further functionalization. The compound is particularly valuable in the development of heterocyclic compounds, serving as a precursor for bioactive molecules, including potential antimicrobial and anticancer agents. Its well-defined reactivity profile and stability under standard conditions facilitate its use in cross-coupling reactions and other synthetic transformations. High purity and consistent quality ensure reliable performance in research and industrial applications.
1416439-88-7 structure
Product Name:1-(7-bromo-4-quinolyl)ethanone
CAS No:1416439-88-7
MF:C11H8BrNO
MW:250.09132194519
MDL:MFCD22690542
CID:1016060
PubChem ID:71742949
Update Time:2025-06-07
1-(7-bromo-4-quinolyl)ethanone Chemical and Physical Properties
Names and Identifiers
-
- 1-(7-Bromoquinolin-4-yl)ethanone
- 1-(7-bromo-4-quinolyl)ethanone
- AMY25999
- AKOS022981395
- DB-249940
- Ethanone, 1-(7-bromo-4-quinolinyl)-
- 1416439-88-7
- 1-(7-Bromoquinolin-4-yl)ethanone, 98%
- MFCD22690542
- SB69094
- A885593
- 1-(7-Bromoquinolin-4-yl)ethan-1-one
- AS-41269
- CS-0337337
-
- MDL： MFCD22690542
- Inchi： 1S/C11H8BrNO/c1-7(14)9-4-5-13-11-6-8(12)2-3-10(9)11/h2-6H,1H3
- InChI Key： FHXXHGSCUIJZJZ-UHFFFAOYSA-N
- SMILES： BrC1C=CC2C(C=1)=NC=CC=2C(C)=O
Computed Properties
- Exact Mass: 248.97893g/mol
- Monoisotopic Mass: 248.97893g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 1
- Complexity: 231
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.7
- Topological Polar Surface Area: 30?2
1-(7-bromo-4-quinolyl)ethanone Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Alichem | A189006435-1g |
1-(7-Bromoquinolin-4-yl)ethanone |
1416439-88-7 | 97% | 1g |
653.10 USD | 2021-06-01 | |
| Chemenu | CM144411-1g |
1-(7-Bromoquinolin-4-yl)ethanone |
1416439-88-7 | 97% | 1g |
$582 | 2021-08-05 | |
| Chemenu | CM144411-250mg |
1-(7-Bromoquinolin-4-yl)ethanone |
1416439-88-7 | 97% | 250mg |
$309 | 2023-02-18 | |
| Chemenu | CM144411-1g |
1-(7-Bromoquinolin-4-yl)ethanone |
1416439-88-7 | 97% | 1g |
$714 | 2023-02-18 | |
| NAN JING YAO SHI KE JI GU FEN Co., Ltd. | PBKR1972-100mg |
1-(7-bromo-4-quinolyl)ethanone |
1416439-88-7 | 95% | 100mg |
￥797.0 | 2024-04-24 | |
| NAN JING YAO SHI KE JI GU FEN Co., Ltd. | PBKR1972-250mg |
1-(7-bromo-4-quinolyl)ethanone |
1416439-88-7 | 95% | 250mg |
￥1331.0 | 2024-04-24 | |
| NAN JING YAO SHI KE JI GU FEN Co., Ltd. | PBKR1972-500mg |
1-(7-bromo-4-quinolyl)ethanone |
1416439-88-7 | 95% | 500mg |
￥2215.0 | 2024-04-24 | |
| NAN JING YAO SHI KE JI GU FEN Co., Ltd. | PBKR1972-1g |
1-(7-bromo-4-quinolyl)ethanone |
1416439-88-7 | 95% | 1g |
￥3324.0 | 2024-04-24 | |
| NAN JING YAO SHI KE JI GU FEN Co., Ltd. | PBKR1972-5g |
1-(7-bromo-4-quinolyl)ethanone |
1416439-88-7 | 95% | 5g |
￥9971.0 | 2024-04-24 | |
| NAN JING YAO SHI KE JI GU FEN Co., Ltd. | PBKR1972-10g |
1-(7-bromo-4-quinolyl)ethanone |
1416439-88-7 | 95% | 10g |
￥16619.0 | 2024-04-24 |
1-(7-bromo-4-quinolyl)ethanone Related Literature
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Yang Xu,Min Wang,Donghui Wei,Rongqiang Tian,Zheng Duan,Fran?ois Mathey Dalton Trans., 2019,48, 5523-5526
-
Xixi Li,Nanwei Zhu,Ruohan Li,Qinpu Zhang Anal. Methods, 2020,12, 3376-3381
-
Hamid Heydari,Mohammad B. Gholivand New J. Chem., 2017,41, 237-244
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Bidou Wang,Xifeng Chen Analyst, 2014,139, 5695-5699
-
5. An amorphous lanthanum–iridium solid solution with an open structure for efficient water splitting?Wei Sun,Chenglong Ma,Xinlong Tian,Jianjun Liao,Ji Yang,Chengjun Ge,Weiwei Huang J. Mater. Chem. A, 2020,8, 12518-12525
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