Cas no 1086063-18-4 (6-bromo-4-(pyridazin-4-yl)quinoline)
6-Bromo-4-(pyridazin-4-yl)quinoline is a heterocyclic compound featuring a quinoline core substituted with a bromo group at the 6-position and a pyridazine moiety at the 4-position. This structure imparts unique electronic and steric properties, making it a valuable intermediate in pharmaceutical and agrochemical research. The bromo substituent enhances reactivity for further functionalization via cross-coupling reactions, while the pyridazine group contributes to potential biological activity, particularly in kinase inhibition or receptor modulation. Its well-defined synthetic route and high purity make it suitable for applications in medicinal chemistry and material science. The compound's stability and solubility profile further support its utility in diverse experimental settings.
1086063-18-4 structure
Product Name:6-bromo-4-(pyridazin-4-yl)quinoline
CAS No:1086063-18-4
MF:C13H8BrN3
MW:286.126721382141
MDL:MFCD18206960
CID:833457
PubChem ID:66782308
Update Time:2025-11-05
6-bromo-4-(pyridazin-4-yl)quinoline Chemical and Physical Properties
Names and Identifiers
-
- Benzoic acid, 2-[(4-chlorophenyl)methoxy]-
- 6-Bromo-4-(4-pyridazinyl)quinoline
- 6-bromo-4-(pyridazin-4-yl)quinoline
- 6-Brom-3-(2-pyridyl)-cumarin
- 6-bromo-1H-quinolin-4-one
- 6-bromo-3-(2-pyridyl)coumarin
- 6-BROMO-3-(PYRIDIN-2-YL)-CHROMEN-2-ONE
- 6-bromo-4-morpholin-4-yl-quinazoline
- 6-bromo-4-morpholinoquinazoline
- 6-bromo-4-oxo-4H-quinoline
- 6-bromoquinolin-4(1H)-one
- 6-bromoquinolone
- COUMARIN,6-BROMO-3-(2-PYRIDYL)
- C13H8BrN3
- CS-14183
- SCHEMBL732236
- 6-bromo-4-pyridazin-4-ylquinoline
- CS-M0122
- MFCD18206960
- BCP20534
- EN300-73948
- DB-369139
- AKOS024262386
- W16812
- AWUZTCWLOWWNTE-UHFFFAOYSA-N
- 1086063-18-4
-
- MDL： MFCD18206960
- Inchi： 1S/C13H8BrN3/c14-10-1-2-13-12(7-10)11(4-5-15-13)9-3-6-16-17-8-9/h1-8H
- InChI Key： AWUZTCWLOWWNTE-UHFFFAOYSA-N
- SMILES： BrC1C=CC2C(C=1)=C(C=CN=2)C1=CN=NC=C1
Computed Properties
- Exact Mass: 284.99000
- Monoisotopic Mass: 284.99016g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 17
- Rotatable Bond Count: 1
- Complexity: 261
- 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: 2.4
- Topological Polar Surface Area: 38.7?2
Experimental Properties
- PSA: 38.67000
- LogP: 3.45430
6-bromo-4-(pyridazin-4-yl)quinoline Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Alichem | A029191360-1g |
6-Bromo-4-(pyridazin-4-yl)quinoline |
1086063-18-4 | 97% | 1g |
$400.00 | 2023-09-04 | |
| Chemenu | CM145289-1g |
6-bromo-4-(pyridazin-4-yl)quinoline |
1086063-18-4 | 97% | 1g |
$422 | 2021-08-05 | |
| Chemenu | CM145289-1g |
6-bromo-4-(pyridazin-4-yl)quinoline |
1086063-18-4 | 97% | 1g |
$*** | 2023-04-03 | |
| Chemenu | CM145289-100mg |
6-bromo-4-(pyridazin-4-yl)quinoline |
1086063-18-4 | 97% | 100mg |
$*** | 2023-04-03 | |
| Chemenu | CM145289-250mg |
6-bromo-4-(pyridazin-4-yl)quinoline |
1086063-18-4 | 97% | 250mg |
$*** | 2023-04-03 | |
| abcr | AB512862-250 mg |
6-Bromo-4-(pyridazin-4-yl)quinoline |
1086063-18-4 | 250MG |
€608.50 | 2023-04-18 | ||
| Enamine | EN300-73948-0.05g |
6-bromo-4-(pyridazin-4-yl)quinoline |
1086063-18-4 | 0.05g |
$365.0 | 2023-05-31 | ||
| Enamine | EN300-73948-0.1g |
6-bromo-4-(pyridazin-4-yl)quinoline |
1086063-18-4 | 0.1g |
$546.0 | 2023-05-31 | ||
| Enamine | EN300-73948-0.25g |
6-bromo-4-(pyridazin-4-yl)quinoline |
1086063-18-4 | 0.25g |
$779.0 | 2023-05-31 | ||
| Enamine | EN300-73948-0.5g |
6-bromo-4-(pyridazin-4-yl)quinoline |
1086063-18-4 | 0.5g |
$1225.0 | 2023-05-31 |
6-bromo-4-(pyridazin-4-yl)quinoline Related Literature
-
Goonay Yousefalizadeh,Shideh Ahmadi,Nicholas J. Mosey,Kevin G. Stamplecoskie Nanoscale, 2021,13, 242-252
-
Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
-
Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
-
Manickam Bakthadoss,Tadiparthi Thirupathi Reddy,Vishal Agarwal,Duddu S. Sharada Chem. Commun., 2022,58, 1406-1409
-
Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
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